2-methoxy-6-nitro-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1C=O)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=CC(=C1C=O)[N+](=O)[O-])O
InChI
InChI=1S/C8H7NO5/c1-14-8-5(4-10)6(9(12)13)2-3-7(8)11/h2-4,11H,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
- (2Z)-2-[methoxy(oxidanyl)methylidene]-1-azabicyclo[4.2.0]octane-3,8-dione
- methyl 9-oxidanylidene-6-oxa-1-azabicyclo[5.2.0]non-3-ene-2-carboxylate
- 2-(ethoxymethyl)-4-nitro-phenol
- 3-oxidanidylpyrido[2,3-h]quinazolin-3-ium
- N-[3,5-bis(fluoranyl)phenyl]-2,2-dimethyl-propan-1-imine
- ethyl (1R,2R)-2-(2-oxidanylidenepyrrolidin-1-yl)cyclopropane-1-carboxylate
- 4-(4-methylphenyl)pyridine-3-carbaldehyde
- 2-[[(E)-1-cyanoprop-1-en-2-yl]amino]-N-methoxy-N-methyl-propanamide
- 4-azanyl-1-methyl-6-(2-methylpropoxy)pyrimidin-2-one
- 1-(2-azanyl-4-methyl-6-methylsulfanyl-pyrimidin-5-yl)ethanone
