4-azanyl-3-(3-chlorophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CC(=O)O)CN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(CC(=O)O)CN
InChI
InChI=1S/C10H12ClNO2/c11-9-3-1-2-7(4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)
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
- 4-azanyl-1-(4-oxidanyloxolan-3-yl)pyrimidin-2-one
- 1-(5,6-dimethoxy-1-benzothiophen-2-yl)-3-[1-(2-methoxyethyl)-1-methyl-piperidin-1-ium-4-yl]propan-1-one bromide
- 1-(5,6-dimethoxy-1-benzothiophen-2-yl)-3-[1-(2-methoxyethyl)-1-methyl-piperidin-1-ium-4-yl]propan-1-one
- [[[(2R,3S,4R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- ethyl 2-[methyl-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-4-(1,3-thiazol-2-yl)pyrimidine-5-carboxylate
- 3-[(9S,9aR)-4,4-dimethyl-5-oxidanidyl-9-oxidanyl-2-oxidanylidene-3,6,7,8,9,9a-hexahydro-1H-quinolizin-5-ium-3-yl]quinazolin-4-one
- (4R,5R)-6-diazanyl-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol
- (4R,5R)-6-(hydroxymethyl)-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol
- (3S,6S,9S,12S,24S,27R)-12,27-di(butan-2-yl)-4,10,25-trimethyl-6-(2-methylpropyl)-3-(2-oxidanylpropan-2-yl)-9,24-di(propan-2-yl)-1-oxa-4,7,10,13,22,25-hexazacycloheptacosane-2,5,8,11,14,23,26-heptone
- 1-[(17R)-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
