(2S)-2-(4-aminophenyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC(=O)[O-])C(=O)[O-])N
Isomeric SMILES
C1=CC(=CC=C1[C@H](CC(=O)[O-])C(=O)[O-])N
InChI
InChI=1S/C10H11NO4/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)/p-2/t8-/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
- [(3S)-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl]methanol
- 1-[(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indol-2-ium-5-yl]butan-1-one
- (5R)-5-(1H-indol-3-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- (2R)-1-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-3-(3-methylphenoxy)propan-2-ol
- (2R)-5-oxidanylidene-2-phenyl-1-(phenylmethyl)pyrrolidine-2-carboxylate
- 8-methoxy-3-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- (1S)-1-(2-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 4-[(4-azanyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoate
- 3-(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propyl-dimethyl-azanium
- 3-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one
