3-methyl-4-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c1-6-4-7(5-10)2-3-8(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
- ethyl 2-ethynyl-1,3-oxazole-4-carboxylate
- 2-azanyl-2-phenyl-butan-1-ol
- 2-methoxy-N-methyl-N-[1-[2,2,2-tris(fluoranyl)ethoxy]butyl]propanamide
- O1-tert-butyl O2-methyl (2R,3S)-4-oxidanylidene-3-propan-2-yl-azetidine-1,2-dicarboxylate
- (5R,7S)-5-ethanoyl-7-methyl-3-phenyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-one
- methyl (2Z)-2-(1-ethanoyl-2-prop-2-enyl-2H-indol-3-ylidene)ethanoate
- (2R,3R)-1-hex-5-ynyl-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde
- N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- 3-(1H-indol-3-yl)-1-methyl-indole-2-carbonitrile
- N-cyclohexyl-N-ethyl-4-(trifluoromethyl)aniline
