2-(5-methoxy-2-nitro-phenyl)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=C)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=C)C(=O)O
InChI
InChI=1S/C10H9NO5/c1-6(10(12)13)8-5-7(16-2)3-4-9(8)11(14)15/h3-5H,1H2,2H3,(H,12,13)
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
- (E)-1,2-bis(chloranyl)undec-1-ene
- methyl (4S,5R)-5-(4-fluorophenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- 2-methyl-1-(4-nitrophenoxy)but-3-en-2-ol
- N-[6-acetamido-4-(hydroxymethyl)pyridin-2-yl]ethanamide
- (E)-2-(2-methoxy-3-nitro-pyridin-4-yl)-N,N-dimethyl-ethenamine
- (2S,3S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)butanoic acid
- (2S,3R,4R)-2-[[(phenylmethyl)amino]methyl]oxolane-3,4-diol
- (2S)-2-[[2-(hydroxymethyl)phenyl]amino]-3-methyl-butanoic acid
- [3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanethiol
- [(E)-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pent-2-enyl] ethanoate
