(2S)-2-(4-aminophenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)N)C(=O)[O-]
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)N)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2,11H2,1H3,(H,12,13)/p-1/t9-/m0/s1
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
- 2-(4-piperidin-1-ylphenyl)ethanoate
- (2S)-2-(4-aminophenyl)butanoic acid
- [(2S)-3-[(2-ethanoyl-1-benzofuran-7-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium
- ethyl (3S)-7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepine-3-carboxylate
- 4,5-bis(chloranyl)-2-nitro-phenolate
- 3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propylazanium
- dimethyl-[2-[2-(phenylazanylmethyl)phenoxy]ethyl]azanium
- methyl N-[(2S)-butan-2-yl]carbamate
- [(2S,5R)-5-acetyloxy-4,4-diphenyl-heptan-2-yl]-dimethyl-azanium
- [(S)-cyano-(3,4-dimethoxyphenyl)methyl]-dimethyl-azanium
