1-methyl-2-(2-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)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
- 4,6,8-trimethylazulene-2-carbaldehyde
- [2-[2-(hydroxymethyl)-6-nitro-phenyl]-3-nitro-phenyl]methanol
- 2-(phenylsulfonyl)pyridine
- N-(pyridin-4-ylmethyl)ethanamide
- 4-(2-nitrophenyl)-3-oxidanylidene-butanenitrile
- 1-nitro-2-[2-nitro-6-(phenylsulfonylmethyl)phenyl]-3-(phenylsulfonylmethyl)benzene
- phenanthridine-6-carbaldehyde
- 2-(bromomethyl)-1-methylsulfonyl-benzimidazole
- [16-bromanyl-17-[1-(1-cyano-5-methyl-piperidin-2-yl)ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-[(2-chlorophenyl)carbamoyloxy]but-2-ynyl N-(2-chlorophenyl)carbamate
