4,5-dimethyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])C
InChI
InChI=1S/C9H9NO3/c1-6-3-8(5-11)9(10(12)13)4-7(6)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
- 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
- 8-ethoxy-5-[(4-methoxyphenyl)methyl]-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethanesulfonamide
- N-[(4-methoxyphenyl)methyl]-N-[[3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]benzenesulfonamide
- methyl 4-(1-ethyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
- 5-(2-azanyl-6-methyl-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- N-[(4-methoxyphenyl)methyl]-N-[[3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]ethanamide
- 3-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylic acid
- 8-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 2-(2,3-dihydro-1H-inden-2-yl)butanamide
