4,6-dimethoxy-6-nitro-cyclohexa-2,4-diene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(C(C=C1)C=O)([N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(C(C=C1)C=O)([N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO5/c1-14-8-4-3-7(6-11)9(5-8,15-2)10(12)13/h3-7H,1-2H3
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
- (Z)-2-(4,6-dimethoxy-6-nitro-cyclohexa-2,4-dien-1-yl)-3-oxidanyl-prop-2-enoic acid
- 3,3-bis(fluoranyl)-1-methyl-cyclobutane-1-carboxylic acid
- 1-[2,5-bis(fluoranyl)phenoxy]propan-2-amine hydrochloride
- 3-chloranyl-1,3-dimethyl-cyclobutane-1-carboxylic acid
- (Z)-2-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-enoic acid
- N-[1-(4-bromophenyl)ethyl]-1,3,3-tris(chloranyl)cyclobutane-1-carboxamide
- diphenylphosphane; palladium
- 2-(5-methoxynaphthalen-1-yl)propanoic acid
- (Z)-2-acetamido-5-methyl-hex-2-enoic acid
- 13-azadispiro[5.0.5^{7}.1^{6}]trideca-2,4,9,11-tetraene
