4-methoxy-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-13-8-3-2-6(5-10)4-7(8)9(11)12/h2-5H,1H3
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-(3-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2-oxazole-4-carboxamide
- (3E)-3-(phenylmethylidene)-2-benzofuran-1-one
- N-(2-methyl-1-oxidanyl-propan-2-yl)phenothiazine-10-carboxamide
- 6-chloranyl-2-methylsulfanyl-4-phenyl-quinazoline
- N'-(1,3-benzothiazol-2-yl)pyridine-3-carbohydrazide
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-pyridin-2-ylsulfanyl-ethanone
- (Z)-2,3-diphenylprop-2-enoic acid
- S-pyridin-2-yl phenothiazine-10-carbothioate
- S-(1-methylimidazol-2-yl) phenothiazine-10-carbothioate
