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C10H13NO2

  • C10H13NO2

    • Index of chemical compounds with the same molecular formula

    The molecular formula C10H13NO2 (molar mass : 179.21 g/mol, exact mass : 179.094629) may refer to: ALPHA (psychedelic) Fusaric acid Homarylamine

    C10H13NO2

    C10H13NO2

  • C10H13NO

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C10H15NO C9H11NO C10H13NO C11H15NO C10H11NO C10H13N C10H13NO2 C10H12O C10H14N2O

    C10H13NO

    C10H13NO

  • C10H15NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C10H17NO2 C9H13NO2 C10H15NO2 C11H17NO2 C10H13NO2 C10H15NO C10H15NO3 C10H14O2 C10H16N2O2

    C10H15NO2

    C10H15NO2

  • C11H15NO2

    • Index of chemical compounds with the same molecular formula

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

    C11H15NO2

    C11H15NO2

  • Risocaine

    • Chemical compound

    DTXSID3046299 InChI InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 N Key: NBFQYHKHPBMJJV-UHFFFAOYSA-N N InChI=1/C10H13NO2

    Risocaine

    Risocaine

    Risocaine

  • 3,4-Methylenedioxyamphetamine

    • Entactogen, stimulant, and psychedelic drug of the amphetamine family

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES NC(C)CC1=CC2=C(C=C1)OCO2 InChI InChI=1S/C10H13NO2

    3,4-Methylenedioxyamphetamine

    3,4-Methylenedioxyamphetamine

    3,4-Methylenedioxyamphetamine

  • ALPHA (drug)

    • Chemical compound

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES CCC(N)c1ccc2OCOc2c1 InChI InChI=1S/C10H13NO2

    ALPHA (drug)

    ALPHA (drug)

    ALPHA_(drug)

  • C9H11NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C9H13NO2 C8H9NO2 C9H11NO2 C10H13NO2 C9H9NO2 C9H11NO C9H11NO3 C9H10O2 C9H12N2O2

    C9H11NO2

    C9H11NO2

  • Phenibut

    • CNS depressant medication

    DTXSID70870838 ECHA InfoCard 100.012.800 Chemical and physical data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image Melting

    Phenibut

    Phenibut

    Phenibut

  • Phenacetin

    • Pharmaceutical drug

    DTXSID1021116 ECHA InfoCard 100.000.485 Chemical and physical data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image Density

    Phenacetin

    Phenacetin

    Phenacetin

  • C10H13NO3

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C10H15NO3 C9H11NO3 C10H13NO3 C11H15NO3 C10H11NO3 C10H13NO2 C10H13NO4 C10H12O3 C10H14N2O3

    C10H13NO3

    C10H13NO3

  • Fusaric acid

    • Chemical compound

    systematically named 5-butylpyridine-2-carboxylic acid, has the molecular formula C10H13NO2. Its structure consists of a pyridine ring with a carboxylic acid group

    Fusaric acid

    Fusaric acid

    Fusaric_acid

  • C10H14N2O2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C10H16N2O2 C9H12N2O2 C10H14N2O2 C11H16N2O2 C10H12N2O2 C10H14N2O C10H14N2O3 C10H13NO2 C10H15N3O2

    C10H14N2O2

    C10H14N2O2

  • Phenprobamate

    • Muscle relaxant drug

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES O=C(OCCCc1ccccc1)N InChI InChI=1S/C10H13NO2

    Phenprobamate

    Phenprobamate

    Phenprobamate

  • EGTA

    • Chemical compound

    19,20)(H,21,22)(H,23,24) Y Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Y InChI=1/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)

    EGTA

    EGTA

    EGTA

  • Α-Methylphenylalanine

    • Monoamine metabolism inhibitor

    Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES C[C@](CC1=CC=CC=C1)(C(=O)O)N InChI InChI=1S/C10H13NO2/c1-10(11

    Α-Methylphenylalanine

    Α-Methylphenylalanine

    Α-Methylphenylalanine

  • Salsolinol

    • Chemical compound

    82699 KEGG C09642 PubChem CID 91588 UNII 9ILS801M65 Y InChI InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1

    Salsolinol

    Salsolinol

    Salsolinol

  • MDM1EA

    • Pharmaceutical compound

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES CC(C1=CC2=C(C=C1)OCO2)NC InChI InChI=1S/C10H13NO2

    MDM1EA

    MDM1EA

    MDM1EA

  • List of compounds with carbon number 10

    • C10H13NO isobutyranilide 4406–41–1 C10H13NO2 butyl nicotinate 6938–06–3 C10H13NO2 homarylamine 451–77–4 C10H13NO2 tenamfetamine 51497–09–7 C10H13N5O2

    List of compounds with carbon number 10

    List_of_compounds_with_carbon_number_10

  • Homarylamine

    • Chemical compound

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES CNCCC1=CC2=C(C=C1)OCO2 InChI InChI=1S/C10H13NO2

    Homarylamine

    Homarylamine

    Homarylamine

  • N-Methylnorsalsolinol

    • Chemical compound

    UNII QVW3CZK8SF Y CompTox Dashboard (EPA) DTXSID70190942 InChI InChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3 Y

    N-Methylnorsalsolinol

    N-Methylnorsalsolinol

    N-Methylnorsalsolinol

  • SKF-39315

    • Pharmaceutical compound

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES C1CNCCC2=CC(=C(C=C21)O)O InChI InChI=1S/C10H13NO2

    SKF-39315

    SKF-39315

    SKF-39315

  • 2,3-Methylenedioxyamphetamine

    • Stimulant drug

    data Formula C10H13NO2 Molar mass 179.219 g·mol−1 3D model (JSmol) Interactive image SMILES CC(N)Cc2c1OCOc1ccc2 InChI InChI=1S/C10H13NO2

    2,3-Methylenedioxyamphetamine

    2,3-Methylenedioxyamphetamine

    2,3-Methylenedioxyamphetamine

  • C10H11NO2

    • Index of chemical compounds with the same molecular formula

    Related molecular formulas C10H13NO2 C9H9NO2 C10H11NO2 C11H13NO2 C10H9NO2 C10H11NO C10H11NO3 C10H10O2 C10H12N2O2

    C10H11NO2

    C10H11NO2

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