4-[(Z)-2-cyclopentyl-2-phenyl-ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C#N)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)C#N)/[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C20H14N/c21-15-17-12-10-16(11-13-17)14-20(19-8-4-5-9-19)18-6-2-1-3-7-18/h1-14H
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 (E)-3-(3-oxidanylidene-1-phenyl-3-phenylselanyl-propoxy)prop-2-enoate
- methyl 2-[[2-imidazol-1-ylcarbonyl-4-(trifluoromethyl)phenyl]amino]benzoate
- N-(2-bromanyl-4-propan-2-yl-phenyl)-4-methyl-6-morpholin-4-yl-pyrimidin-2-amine
- spiro[1,3-dioxolane-2,9'-8,10-dihydro-7H-phenanthridine]-6'-yl tris(fluoranyl)methanesulfonate
- 7-bromanyl-3-[(2-methylpropan-2-yl)oxymethyl]-4-methylsulfonyl-1,2,3,5-tetrahydro-1,4-benzodiazepine
- 1-(4-bromanyl-3,3-dimethyl-butyl)-2-phenylsulfanyl-benzimidazole
- N-[3,5-bis(chloranyl)phenyl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- 4-[6-chloranyl-3-(4-chlorophenyl)-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethyl-piperazine
- (4-nitrophenyl) 3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylpropanoate
- 3-phenoxy-N-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]aniline
