3,4-dimethoxy-2-nitro-benzaldehyde
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Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] hexanoate
- 5-azanyl-3-methyl-1,2-thiazole-4-carboxylic acid
- (2S)-2-azanyl-4-oxidanylidene-4-phosphonooxy-butanoic acid
- 2,5-bis(azanyl)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 4-[2-[3,5-bis(oxidanyl)phenyl]ethyl]benzene-1,2-diol
- N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 2-(4-nitrophenyl)-1,3-oxathiolane
- N-(methylcarbamoyl)-2-phenyl-butanamide
- (5-fluoranylpyridin-3-yl)methanol
- 4-(4-nitrophenoxy)phenol