(2S)-2-azanyl-3-nitro-3-phenyl-propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C([C@@H](C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c10-7(9(12)13)8(11(14)15)6-4-2-1-3-5-6/h1-5,7-8H,10H2,(H,12,13)/t7-,8?/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
- tris(2,3-dimethyl-4-nitro-phenyl) phosphate
- (2,3-dimethyl-4-nitro-phenyl) dihydrogen phosphate
- acridine-3,6-diamine hydrate hydrochloride
- 4-nitro-1-(4-nitro-2-phenyl-phenyl)sulfanyl-2-phenyl-benzene
- 1-chloranyl-4-[[methoxy(methylsulfanyl)phosphoryl]sulfanylmethylsulfanyl]benzene
- N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine chloride
- bis[(2-methylphenyl)methyl]-octyl-azanium chloride
- N,N-bis[(2-methylphenyl)methyl]octan-1-amine
- 5-butyl-5-(2-hydroxyethyl)-1,3-diazinane-2,4,6-trione; carbamic acid
- N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)ethane-1,2-diamine chloride
