(E)-4-(diphenylmethyl)sulfanylbut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC=CC#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)SC/C=C/C#N
InChI
InChI=1S/C17H15NS/c18-13-7-8-14-19-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-12,17H,14H2/b8-7+
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
- 2-[4-azanyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethanoic acid
- [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-(4-phenylphenyl)methanone
- 1-methyl-2-(phenylcarbonyl)phthalazine-1-carbonitrile
- 2-diethoxyphosphinothioyl-1H-phthalazine-1-carbonitrile
- [(2S,3R)-1-tert-butyl-3-methyl-2-phenyl-azetidin-3-yl]-phenyl-methanone
- N-(4-bromophenyl)-2,3,4,4-tetraphenyl-1,2-oxazolidin-5-imine
- (1-tert-butylazetidin-3-yl)-phenyl-methanone
- 3-(4-chlorophenyl)-2,2-dimethyl-oxirane
- N-(4-bromophenyl)-3,4,4-triphenyl-2-(phenylmethyl)-1,2-oxazolidin-5-imine
- 5-azanyl-2,2-dimethyl-3-phenyl-3H-furan-4-carbonitrile
