3-phenyl-3-phenylsulfanyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)SC2=CC=CC=C2
InChI
InChI=1S/C15H13NS/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-10,15H,11H2
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
- [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (2R)-2-azanylbutanoate
- (5R)-5-methyl-1-[[(E)-oct-3-en-2-yl]oxymethyl]pyrrolidin-2-one
- (3R,4R,5S)-5-methyl-1-(phenylmethyl)thian-1-ium-3,4-diol
- lithium N-phenethyl-N-trimethylsilyl-prop-2-en-1-amine
- N-phenethyl-N-trimethylsilyl-prop-2-en-1-amine
- N-(2-tert-butyl-5-methyl-pyrazol-3-yl)butanethioamide
- 1-(azetidin-1-yl)dodecan-1-one
- 1-decylpiperidin-2-one
- 2-bromanyl-9-chloranyl-non-1-ene
- but-2-ynyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
