4-methyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c1-6-2-3-7(5-10)8(4-6)9(11)12/h2-5H,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
- 6,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
- 2-[1,2-bis(chloranyl)-1,2,3,3,3-pentakis(fluoranyl)propyl]sulfanyl-1H-indole
- N-(4,6-dimethylpyrimidin-2-yl)-4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-1,3,5-triazin-2-amine
- N-(4,6-dimethylpyrimidin-2-yl)-4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-6-[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]-1,3,5-triazin-2-amine
- [3,3,3-tris(fluoranyl)-2-oxidanylidene-1-phenyl-propyl] N,N-diethylcarbamodithioate
- 4-(4-aminophenyl)-N,N-diethyl-piperazine-1-carboxamide
- (phenylmethyl) N,N-diethylcarbamodithioate
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl]ethanoate
- 2-methyl-1-benzofuran-3-one
