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C11H15NO2

  • C11H15NO2

    • Index of chemical compounds with the same molecular formula

    The molecular formula C11H15NO2 (molar mass : 193.24 g/mol, exact mass : 193.110279) may refer to: 1,3-Benzodioxolylbutanamine N-(Ethoxycarbonyl)phenethylamine

    C11H15NO2

    C11H15NO2

  • MDMA

    • Psychoactive drug, often called ecstasy

    CompTox Dashboard (EPA) DTXSID90860791 Chemical and physical data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image Chirality

    MDMA

    MDMA

    MDMA

  • Bohemian Like You

    • 2000 single by the Dandy Warhols

    "Not If You Were the Last Junkie on Earth (Heroin Is So Passe)" (live) 3:07 3. "Minnesoter" 3:03 4. "Get Off" (C11H15NO2 mix) 6:41 5. "Hells Bells" 6:00

    Bohemian Like You

    Bohemian_Like_You

  • Homo-MDA

    • Pharmaceutical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CC(CCC1=CC2=C(C=C1)OCO2)N InChI InChI=1S/C11H15NO2

    Homo-MDA

    Homo-MDA

    Homo-MDA

  • M-ALPHA

    • Stimulant drug

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CNC(CC)C1=CC2=C(C=C1)OCO2 InChI InChI=1S/C11H15NO2

    M-ALPHA

    M-ALPHA

    M-ALPHA

  • Butamben

    • Chemical compound

    DTXSID7022417 ECHA InfoCard 100.002.107 Chemical and physical data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image Melting

    Butamben

    Butamben

    Butamben

  • The Dandy Warhols discography

    • the Last Junkie on Earth (Heroin Is So Passe)" "Minnesoter" "Get Off" (C11H15NO2 Mix) "Hells Bells" 2008 Earth to the Remix E.P.: Volume One Label: Beat

    The Dandy Warhols discography

    The Dandy Warhols discography

    The_Dandy_Warhols_discography

  • C12H17NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C12H19NO2 C11H15NO2 C12H17NO2 C13H19NO2 C12H15NO2 C12H17NO C12H17NO3 C12H16O2 C12H18N2O2

    C12H17NO2

    C12H17NO2

  • Methedrone

    • Chemical compound of the cathinone class

    DTXSID20862127 ECHA InfoCard 100.209.920 Chemical and physical data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image Chirality

    Methedrone

    Methedrone

    Methedrone

  • List of compounds with carbon number 11

    • 134-49-6 C11H15NO2 butamben 94-25-7 C11H15NO2 pentamethylnitrobenzene 13171-59-0 C11H15NO2 phenylcarbamic acid butyl ester 1538-74-5 C11H15NO2

    List of compounds with carbon number 11

    List_of_compounds_with_carbon_number_11

  • C11H16N2O2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H18N2O2 C10H14N2O2 C11H16N2O2 C12H18N2O2 C11H14N2O2 C11H16N2O C11H16N2O3 C11H15NO2 C11H17N3O2

    C11H16N2O2

    C11H16N2O2

  • Salsoline

    • Chemical compound

    (EPA) (±): DTXSID80871573 (R)-(+): DTXSID70876517 InChI (S)-(–): InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3 SMILES (±):

    Salsoline

    Salsoline

    Salsoline

  • C11H17NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H19NO2 C10H15NO2 C11H17NO2 C12H19NO2 C11H15NO2 C11H17NO C11H17NO3 C11H16O2 C11H18N2O2

    C11H17NO2

    C11H17NO2

  • C11H13NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H15NO2 C10H11NO2 C11H13NO2 C12H15NO2 C11H11NO2 C11H13NO C11H13NO3 C11H12O2 C11H14N2O2

    C11H13NO2

    C11H13NO2

  • C10H13NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C10H15NO2 C9H11NO2 C10H13NO2 C11H15NO2 C10H11NO2 C10H13NO C10H13NO3 C10H12O2 C10H14N2O2

    C10H13NO2

    C10H13NO2

  • (R)-MDMA

    • Psychoactive drug taken by mouth

    Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES C[C@H](CC1=CC2=C(C=C1)OCO2)NC InChI InChI=1S/C11H15NO2

    (R)-MDMA

    (R)-MDMA

    (R)-MDMA

  • 1,3-Benzodioxolylbutanamine

    • Entactogen drug

    CompTox Dashboard (EPA) DTXSID30910325 Chemical and physical data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image Melting

    1,3-Benzodioxolylbutanamine

    1,3-Benzodioxolylbutanamine

    1,3-Benzodioxolylbutanamine

  • D2-MDMA

    • Pharmaceutical compound

    Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES [2H]C1(OC2=C(O1)C=C(C=C2)CC(C)NC)[2H] InChI InChI=1S/C11H15NO2

    D2-MDMA

    D2-MDMA

    D2-MDMA

  • 3-Methoxymethcathinone

    • Designer drug

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CC(C(=O)C1=CC(=CC=C1)OC)NC InChI InChI=1S/C11H15NO2

    3-Methoxymethcathinone

    3-Methoxymethcathinone

    3-Methoxymethcathinone

  • 2,3-Methylenedioxymethamphetamine

    • Chemical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CC(CC1=C2C(=CC=C1)OCO2)NC InChI InChI=1S/C11H15NO2

    2,3-Methylenedioxymethamphetamine

    2,3-Methylenedioxymethamphetamine

    2,3-Methylenedioxymethamphetamine

  • Lemaireocereine

    • Chemical compound

    PubChem CID 179606 CompTox Dashboard (EPA) DTXSID40967204 InChI InChI=1S/C11H15NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,12H,5-7H2,1-2H3

    Lemaireocereine

    Lemaireocereine

    Lemaireocereine

  • C11H15NO3

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H17NO3 C10H13NO3 C11H15NO3 C12H17NO3 C11H13NO3 C11H15NO2 C11H15NO4 C11H14O3 C11H16N2O3

    C11H15NO3

    C11H15NO3

  • C11H15NO

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H17NO C10H13NO C11H15NO C12H17NO C11H13NO C11H15N C11H15NO2 C11H14O C11H16N2O

    C11H15NO

    C11H15NO

  • 3,4-Methylenedioxyphentermine

    • Chemical compound

    Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES NC(C)(C)CC1=CC(OCO2)=C2C=C1 InChI InChI=1S/C11H15NO2/c1-11(2

    3,4-Methylenedioxyphentermine

    3,4-Methylenedioxyphentermine

    3,4-Methylenedioxyphentermine

  • C11H15NO2S

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H17NO2S C10H13NO2S C11H15NO2S C12H17NO2S C11H13NO2S C11H15NOS C11H15NO3S C11H14O2S C11H16N2O2S C11H15NO2 C11H15NO2S2

    C11H15NO2S

    C11H15NO2S

  • Heliamine

    • Chemical compound

    PubChem CID 15623 CompTox Dashboard (EPA) DTXSID70169835 InChI InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3

    Heliamine

    Heliamine

    Heliamine

  • 3,4-Ethylenedioxyamphetamine

    • Pharmaceutical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CC(CC1=CC2=C(C=C1)OCCO2)N InChI InChI=1S/C11H15NO2

    3,4-Ethylenedioxyamphetamine

    3,4-Ethylenedioxyamphetamine

    3,4-Ethylenedioxyamphetamine

  • Lobivine

    • Chemical compound

    PubChem CID 12816914 CompTox Dashboard (EPA) DTXSID401045534 InChI InChI=1S/C11H15NO2/c1-12(2)6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7H,5-6,8H2,1-2H3

    Lobivine

    Lobivine

    Lobivine

  • 2-Methyl-MDA

    • Chemical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES O2COc1c2ccc(c1C)CC(C)N InChI InChI=1S/C11H15NO2

    2-Methyl-MDA

    2-Methyl-MDA

    2-Methyl-MDA

  • Tolibut

    • Chemical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CC1=CC=C(C=C1)C(CC(=O)O)CN InChI InChI=1S/C11H15NO2

    Tolibut

    Tolibut

    Tolibut

  • M-Cumenyl methylcarbamate

    • Chemical compound

    InChI InChI=1S/C11H15NO2/c1-8(2)9-5-4-6-10(7-9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13) Key: GYKXQTKSWLAUIT-UHFFFAOYSA-N InChI=1/C11H15NO2

    M-Cumenyl methylcarbamate

    M-Cumenyl methylcarbamate

    M-Cumenyl_methylcarbamate

  • 6-Methyl-MDA

    • Psychoactive drug

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES O1c2cc(c(cc2OC1)CC(N)C)C InChI InChI=1S/C11H15NO2

    6-Methyl-MDA

    6-Methyl-MDA

    6-Methyl-MDA

  • CHF-1024

    • Pharmaceutical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CNC1CCC2=C(C1)C=CC(=C2O)O InChI InChI=1S/C11H15NO2

    CHF-1024

    CHF-1024

    CHF-1024

  • 3,4-Ethylidenedioxyamphetamine

    • Chemical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CC(N)Cc2ccc1OC(C)Oc1c2 InChI InChI=1S/C11H15NO2

    3,4-Ethylidenedioxyamphetamine

    3,4-Ethylidenedioxyamphetamine

    3,4-Ethylidenedioxyamphetamine

  • 5-Methyl-MDA

    • Chemical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES O2COc1c2cc(CC(N)C)cc1C InChI InChI=1S/C11H15NO2

    5-Methyl-MDA

    5-Methyl-MDA

    5-Methyl-MDA

  • N-(Ethoxycarbonyl)phenethylamine

    • Pharmaceutical compound

    data Formula C11H15NO2 Molar mass 193.246 g·mol−1 3D model (JSmol) Interactive image SMILES CCOC(=O)NCCC1=CC=CC=C1 InChI InChI=1S/C11H15NO2

    N-(Ethoxycarbonyl)phenethylamine

    N-(Ethoxycarbonyl)phenethylamine

    N-(Ethoxycarbonyl)phenethylamine

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C11H15NO2

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