1-methyl-2-(3-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/c1-10-5-2-3-8-13(10)11-6-4-7-12(9-11)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
- N-pyrimidin-2-ylbutane-1-sulfonamide
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide
- ethyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide
- N-(2,4-dimethylphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-triphenyl-phosphanium
- (6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-acetamidoethanoate
- N-cyclohexyl-3-methoxy-5,6-dihydrobenzo[c]acridin-7-amine
- ethyl 4-[(4-bromophenyl)amino]-3,4-bis(oxidanylidene)-2-[2,7,12-tris(oxidanylidene)-1H-naphtho[2,3-f]quinoxalin-3-yl]butanoate
- 7,9-bis(chloranyl)-2-naphthalen-2-yl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclopentane]
