2-methoxy-4,6-dinitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1C=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1C=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-16-8-3-5(9(12)13)2-7(10(14)15)6(8)4-11/h2-4H,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
- 1-phenylpent-4-en-2-ynyl (Z)-pent-2-en-4-ynoate
- (1E,3E)-2,3-bis(methylsulfanyl)-1,4-dinitro-buta-1,3-diene
- [methyl(prop-2-enoxy)phosphoryl]oxymethylbenzene
- 2-methoxy-6-phenyl-1,5-naphthyridine
- 2-(2,5-dimethoxyphenyl)-3-oxidanyl-propanoic acid
- ethyl (2S,3R)-2-methyl-3-oxidanyl-3-phenyl-pentanoate
- (E)-2-diazonio-1-methoxy-2-naphthalen-2-yl-ethenolate
- methyl (1R,8S,8aS)-4,8-dimethyl-8-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylate
- (E)-2-methoxy-1-naphthalen-2-yl-2-oxidanyl-ethenediazonium
- [(1S)-3-methyl-1-phenylmethoxy-butyl] ethanoate
