4-(dimethoxymethyl)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=C(C=C1)C=O)[N+](=O)[O-])OC
Isomeric SMILES
COC(C1=CC(=C(C=C1)C=O)[N+](=O)[O-])OC
InChI
InChI=1S/C10H11NO5/c1-15-10(16-2)7-3-4-8(6-12)9(5-7)11(13)14/h3-6,10H,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
- ethyl 1,1-bis[(4-methoxyphenyl)methyl]-5-[4-[(4-methylphenyl)carbonylamino]-2-nitro-phenyl]carbonyl-1,2,3-triazol-1-ium-4-carboxylate
- N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]-4-fluoranyl-benzenesulfonamide
- ethyl 5-[4-(dimethoxymethyl)-2-nitro-phenyl]carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- ethyl 4-(5-methoxy-4-methyl-2-nitro-phenyl)-4-oxidanyl-but-2-ynoate
- 2-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]oxy]ethanoic acid
- 8-methoxy-7-methyl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 1-[(4-methoxyphenyl)methyl]-7-(2-oxidanylidene-4-phenyl-butoxy)-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 7-oxidanyl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- ethyl 3-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)carbonyl-1,2,3-triazole-4-carboxylate
