2-(2-methoxy-6-nitro-phenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-15-8-4-2-3-7(10(13)14)6(8)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/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
- N-cyclopropyl-2-(2,5-dimethoxyphenyl)-N-[[2-(3-methoxyphenyl)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamide
- (4-cyclopentylpiperazin-4-ium-1-yl)-[5-cyclopropyl-1-[4-(2-fluorophenyl)pyrimidin-2-yl]pyrazol-4-yl]methanone
- (4-cyclopentylpiperazin-1-yl)-[5-cyclopropyl-1-[4-(2-fluorophenyl)pyrimidin-2-yl]pyrazol-4-yl]methanone
- 6-nitropyridin-3-olate
- N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
- N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide
- N-(3-thiomorpholin-4-ium-4-ylpropyl)benzamide
- N5-(2-methylpropyl)-N3-[(1-oxidanylcyclohexyl)methyl]-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide
- N-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]propyl]benzamide
- tert-butyl N-(3-thiomorpholin-4-ium-4-ylpropyl)carbamate
