1-[(E)-2-(4-methylphenyl)ethenyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H13NO2/c1-12-6-8-13(9-7-12)10-11-14-4-2-3-5-15(14)16(17)18/h2-11H,1H3/b11-10+
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
- methyl (2R)-3,3-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 2,2,2-tris(chloranyl)ethyl N-[4,5-dimethoxy-2-[2,2,2-tris(chloranyl)ethoxycarbonyl-[2,2,2-tris(chloranyl)ethoxycarbonylamino]amino]phenyl]-N-[2,2,2-tris(chloranyl)ethoxycarbonylamino]carbamate
- methyl (2E)-2-(3-phenylprop-2-ynylidene)hexanoate
- 3-azanyl-8-methyl-pyrido[1,2-a]pyrimidin-4-one
- (3S)-3-[[(2S)-3-(4-aminophenyl)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone
- N-(phenylmethyl)-N-prop-2-enyl-methanamide
- 3-butylimidazo[4,5-b]pyridine
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-5,11-dimethoxy-3,7,9,15-tetramethyl-21-[[(E)-5-[(13S,16R,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]pent-2-enyl]amino]-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- 2-(tert-butylamino)pyridine-3-carbonitrile
