5-methyl-2-(phenylmethylsulfanyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)SCC2=CC=CC=C2)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)SCC2=CC=CC=C2)C#N
InChI
InChI=1S/C15H13NS/c1-12-7-8-15(14(9-12)10-16)17-11-13-5-3-2-4-6-13/h2-9H,11H2,1H3
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
- 3-methyl-2-(phenylmethylsulfanyl)benzenecarbonitrile
- O-ethyl (2-cyano-4-methoxy-phenyl)sulfanylmethanethioate
- ditert-butyl (2S,3S)-5-oxidanylidene-3-phenyl-2-[(R)-phenyl-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]methyl]heptanedioate
- tert-butyl (2S,3S)-5-[(4S)-5,5-dimethyl-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-5-oxidanylidene-3-phenyl-2-[(R)-phenyl-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]methyl]pentanoate
- tert-butyl (2S,3S)-5-oxidanylidene-5-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-2-[(R)-phenyl-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]methyl]pentanoate
- 2-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(1-methylpyrrol-2-yl)cyclopenten-1-yl]-1-methyl-pyrrole
- 2-[2-(1-benzofuran-2-yl)-3,3,4,4,5,5-hexakis(fluoranyl)cyclopenten-1-yl]-1-benzofuran
- 2-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(1-methylindol-2-yl)cyclopenten-1-yl]-1-methyl-indole
- 1-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(1-phenylethenoxy)cyclopenten-1-yl]oxyethenylbenzene
- diethyl 2-[3-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]-2,4,4,5,5-pentakis(fluoranyl)cyclopenten-1-yl]propanedioate
