5-[(phenylmethyl)azaniumyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCCC(=O)[O-]
InChI
InChI=1S/C12H17NO2/c14-12(15)8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(phenylmethyl)amino]pentanoic acid
- ethyl 2-[(4-fluorophenyl)sulfonyl-(3-methylbutyl)amino]-3-methyl-pentanoate
- ethyl 2-[(4-aminocarbonylpiperidin-1-yl)carbonylamino]benzoate
- ethyl 2-methyl-2-[(4-nitrophenyl)sulfonylamino]propanoate
- N-(4-bromophenyl)-4-cyclohexyl-piperazine-1-carboxamide
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-(phenylcarbonyl)piperazine-1-carboxamide
- N-butyl-5-chloranyl-2-methoxy-N-phenyl-benzenesulfonamide
- N-(2-bromophenyl)-N'-[(3-ethoxyphenyl)methylideneamino]-2-methyl-propanediamide
- ethyl 2-[4-[(3-cyanophenyl)sulfonylamino]phenyl]ethanoate
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
