3-methoxy-5-nitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C8H7NO5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11)
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
- 5-azanyl-3-bromanyl-2-nitro-benzoic acid
- 5-pyridin-4-yl-3H-1,3,4-thiadiazole-2-thione
- 3-[5-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid
- 5-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one
- [2-chloranyl-5-(phenylsulfonyl)phenyl]-phenothiazin-10-yl-methanone
- (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(2,5-dimethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,3-dione
- ethyl 1-(2-acetamidoethyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indole-3-carboxylate
- ethyl 4-[2,5-bis(oxidanylidene)-3-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]pyrrolidin-1-yl]benzoate
- 5-(3,4-dimethylphenyl)-6-oxidanylidene-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile
- 4-azanyl-5-(methylamino)benzene-1,2-dicarbonitrile
