1-methyl-3-(4-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c1-10-3-2-4-12(9-10)11-5-7-13(8-6-11)14(15)16/h2-9H,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
- (1S,5R)-3-methylidene-9-methylsulfonyl-9-azabicyclo[3.3.1]nonane
- 2-methoxy-5-pyridin-4-yl-benzaldehyde
- (4R)-4-azido-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanal
- tert-butyl (3R)-3-azanyloctanoate
- 4-[2-(1H-imidazol-5-yl)ethoxy]benzenecarbonitrile
- 3,4-dimethyl-2H-pyrazolo[3,4-b][1,5]benzoxazepine
- N-(5-fluoranyl-2-methyl-phenyl)-1-phenyl-methanimine
- 2,4-dimethyl-3H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 2-ethenyl-1-(furan-2-yl)but-3-en-1-ol
- 1-(1-nitrocyclohexyl)pentan-3-one
