5-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)/p-1
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
- 3,4-bis(chloranyl)-1-[(1R)-1-phenylethyl]pyrrole-2,5-dione
- (4R)-4-(chloromethyl)-2-phenyl-5H-1,3-thiazol-4-ol
- (2S)-2-bromanyl-1-[4-(2-methylpropyl)phenyl]propan-1-one
- (3S)-3-(2-methyl-1,3-dioxolan-2-yl)oxolan-2-one
- (4aS,8aR)-4,6-bis(chloranyl)-4a,8a-dihydroquinoline-3-carboxamide
- (2R)-2-[(4-chlorophenyl)amino]-2-phenyl-propanenitrile
- (2R)-2-(4-fluorophenyl)-2-phenylazanyl-propanenitrile
- (2R)-2,3-dimethyl-2-phenylazanyl-butanenitrile
- (4R)-2-azanyl-4-chloranyl-4H-benzo[e][1,3]benzothiazol-5-one
- (3S)-6,7-bis(chloranyl)-3-fluoranyl-3-phenyl-1H-quinoline-2,4-dione
