2-(2-methoxy-4-nitro-phenyl)benzoate
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Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C14H11NO5/c1-20-13-8-9(15(18)19)6-7-11(13)10-4-2-3-5-12(10)14(16)17/h2-8H,1H3,(H,16,17)/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
- (2S,6R)-piperidin-1-ium-2,6-dicarbonitrile
- 7-oxidanylidene-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidin-5-olate
- (2S,6R)-piperidine-2,6-dicarbonitrile
- 4-(4-propan-2-ylphenyl)butanoate
- 4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzoate
- (3S)-1,1,3-triethoxybutane
- 5-azanyl-2-methyl-pyrimidine-4-carboxylate
- 4-methoxycarbonyl-2,6-dimethyl-benzoate
- 3-tert-butylbenzoate
- 6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydroisoquinolin-2-ium

