(3S)-3-azaniumyl-3-(3-nitrophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C9H10N2O4/c10-8(5-9(12)13)6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/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
- (7R)-5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-piperidin-1-ium-1-yl-ethanamide
- (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenyl-imidazolidine-2,4-dione
- (1R,5S)-2-azanyl-4,4-diethoxy-spiro[3-azoniabicyclo[3.1.0]hex-2-ene-6,1'-cyclohexane]-1,5-dicarbonitrile
- (2S)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(4-methylphenoxy)propan-2-ol
- 2-chloranyl-4-[(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenol
- N'-[(2R)-2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide
- 2-piperidin-1-ium-1-yl-N'-[2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]ethanehydrazide
- 3-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propyl-diethyl-azanium
- (2R)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxypropanehydrazide
