(2S)-2-(4-nitrophenyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC(=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[C@H](CC(=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9NO6/c12-9(13)5-8(10(14)15)6-1-3-7(4-2-6)11(16)17/h1-4,8H,5H2,(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
- (3R)-N-[(4-fluorophenyl)methyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 4-azanyl-3-oxidanyl-benzoate
- 4-methoxy-3-phenylmethoxy-benzoate
- 4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethyl-aniline
- (4R)-7-methoxy-4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline
- (4R)-N-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
- 3-chloranyl-5-methoxy-4-oxidanyl-benzoate
- 3-(3-methoxy-4-oxidanyl-phenyl)propanoate
- (4R)-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide
- (2S)-2-phenylbutanedioate
