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C12H17NO2

  • C12H17NO2

    • Index of chemical compounds with the same molecular formula

    The molecular formula C12H17NO2 (molar mass : 207.26 g/mol, exact mass : 207.125929) may refer to: 2C-V 1,3-Benzodioxolylpentanamine Ciclopirox DOH-5-hemiFLY

    C12H17NO2

    C12H17NO2

  • Ciclopirox

    • Antifungal medication

    Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES O=C1/C=C(\C=C(/N1O)C2CCCCC2)C InChI InChI=1S/C12H17NO2

    Ciclopirox

    Ciclopirox

    Ciclopirox

  • C11H15NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C11H17NO2 C10H13NO2 C11H15NO2 C12H17NO2 C11H13NO2 C11H15NO C11H15NO3 C11H14O2 C11H16N2O2

    C11H15NO2

    C11H15NO2

  • C12H19NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C12H21NO2 C11H17NO2 C12H19NO2 C13H21NO2 C12H17NO2 C12H19NO C12H19NO3 C12H18O2 C12H20N2O2

    C12H19NO2

    C12H19NO2

  • Homo-MDMA

    • Pharmaceutical compound

    Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC(C)CN(C)C1=CC2=C(C=C1)OCO2 InChI InChI=1S/C12H17NO2

    Homo-MDMA

    Homo-MDMA

    Homo-MDMA

  • MDEA

    • Topics referred to by the same term

    Methylenedioxyethylamphetamine (3,4-methylenedioxy-N-ethylamphetamine), C12H17NO2, an analog of the drug MDMA This disambiguation page lists articles associated

    MDEA

    MDEA

  • Promecarb

    • Chemical compound

    Promecarb (chemical formula: C12H17NO2) is a chemical compound previously used as an insecticide. Promecarb in the Pesticide Properties DataBase (PPDB)

    Promecarb

    Promecarb

    Promecarb

  • 3,4-Methylenedioxy-N-ethylamphetamine

    • Chemical compound

    DTXSID70860971 ECHA InfoCard 100.231.031 Chemical and physical data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES

    3,4-Methylenedioxy-N-ethylamphetamine

    3,4-Methylenedioxy-N-ethylamphetamine

    3,4-Methylenedioxy-N-ethylamphetamine

  • F (psychedelic)

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC(CC1=C(C=C2CCOC2=C1)OC)N InChI InChI=1S/C12H17NO2

    F (psychedelic)

    F (psychedelic)

    F_(psychedelic)

  • Fenobucarb

    • Chemical compound

    InChI=1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14) Y Key: DIRFUJHNVNOBMY-UHFFFAOYSA-N Y InChI=1/C12H17NO2

    Fenobucarb

    Fenobucarb

    Fenobucarb

  • DOH-5-hemiFLY

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC(CC1=C(C=CC2=C1CCO2)OC)N InChI InChI=1S/C12H17NO2

    DOH-5-hemiFLY

    DOH-5-hemiFLY

    DOH-5-hemiFLY

  • C12H17NO3

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C12H19NO3 C11H15NO3 C12H17NO3 C13H19NO3 C12H15NO3 C12H17NO2 C12H17NO4 C12H16O3 C12H18N2O3

    C12H17NO3

    C12H17NO3

  • MBDB

    • Chemical compound

    DTXSID70894039 ECHA InfoCard 100.229.798 Chemical and physical data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image Melting

    MBDB

    MBDB

    MBDB

  • DOM-CR

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC1=CC(=C2CCNCC2=C1OC)OC InChI InChI=1S/C12H17NO2

    DOM-CR

    DOM-CR

    DOM-CR

  • MAPEA

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES COC1=C(C=CC(=C1)CCN)OCC=C InChI InChI=1S/C12H17NO2

    MAPEA

    MAPEA

    MAPEA

  • MDDMA

    • Pharmaceutical compound

    CompTox Dashboard (EPA) DTXSID701024545 Chemical and physical data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image Melting

    MDDMA

    MDDMA

    MDDMA

  • DOM-AI

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC1=CC(=C2CC(CC2=C1OC)N)OC InChI InChI=1S/C12H17NO2

    DOM-AI

    DOM-AI

    DOM-AI

  • N-Methylheliamine

    • Chemical compound

    InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3 Key: TXPPKWZEHFNZOE-UHFFFAOYSA-N cation: InChI=1S/C12H17NO2

    N-Methylheliamine

    N-Methylheliamine

    N-Methylheliamine

  • 3,4-Methylenedioxy-N-methylphentermine

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC(C)(NC)Cc1ccc2OCOc2c1 InChI InChI=1S/C12H17NO2/c1-12(2

    3,4-Methylenedioxy-N-methylphentermine

    3,4-Methylenedioxy-N-methylphentermine

    3,4-Methylenedioxy-N-methylphentermine

  • 3,4-Isopropylidenedioxyamphetamine

    • Pharmaceutical compound

    Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC(CC1=CC2=C(C=C1)OC(O2)(C)C)N InChI InChI=1S/C12H17NO2

    3,4-Isopropylidenedioxyamphetamine

    3,4-Isopropylidenedioxyamphetamine

    3,4-Isopropylidenedioxyamphetamine

  • 1,3-Benzodioxolylpentanamine

    • Pharmaceutical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CCCC(CC1=CC2=C(C=C1)OCO2)N InChI InChI=1S/C12H17NO2

    1,3-Benzodioxolylpentanamine

    1,3-Benzodioxolylpentanamine

    1,3-Benzodioxolylpentanamine

  • EDMA

    • Chemical compound

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES CC(Cc1ccc2c(c1)OCCO2)NC InChI InChI=1S/C12H17NO2

    EDMA

    EDMA

    EDMA

  • MADAM-6

    • Pharmaceutical compound

    Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES C1(=CC2=C(C=C1CC(C)NC)OCO2)C InChI InChI=1S/C12H17NO2

    MADAM-6

    MADAM-6

    MADAM-6

  • C12H18N2O2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C12H20N2O2 C11H16N2O2 C12H18N2O2 C13H20N2O2 C12H16N2O2 C12H18N2O C12H18N2O3 C12H17NO2 C12H19N3O2

    C12H18N2O2

    C12H18N2O2

  • Mexedrone

    • Stimulant and entactogen drug

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES Cc1ccc(cc1)C(=O)C(COC)NC InChI InChI=1S/C12H17NO2

    Mexedrone

    Mexedrone

    Mexedrone

  • C12H17NO

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C12H19NO C11H15NO C12H17NO C13H19NO C12H15NO C12H17N C12H17NO2 C12H16O C12H18N2O

    C12H17NO

    C12H17NO

  • Salsolidine

    • Chemical compound

    PubChem CID 10302 CompTox Dashboard (EPA) DTXSID601318133 InChI InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3

    Salsolidine

    Salsolidine

    Salsolidine

  • C12H15NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C12H17NO2 C11H13NO2 C12H15NO2 C13H17NO2 C12H13NO2 C12H15NO C12H15NO3 C12H14O2 C12H16N2O2

    C12H15NO2

    C12H15NO2

  • C13H19NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C13H21NO2 C12H17NO2 C13H19NO2 C14H21NO2 C13H17NO2 C13H19NO C13H19NO3 C13H18O2 C13H20N2O2

    C13H19NO2

    C13H19NO2

  • DMCPA

    • Pharmaceutical compound

    Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES O(c1c(cc(OC)c(c1)C2CC2N)C)C InChI InChI=1S/C12H17NO2

    DMCPA

    DMCPA

    DMCPA

  • 2C-V

    • Psychedelic drug

    data Formula C12H17NO2 Molar mass 207.273 g·mol−1 3D model (JSmol) Interactive image SMILES COc1cc(C=C)c(cc1CCN)OC InChI InChI=1S/C12H17NO2

    2C-V

    2C-V

    2C-V

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C12H17NO2

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