(2R)-2-phenyl-2-phenylsulfanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C#N)SC2=CC=CC=C2
InChI
InChI=1S/C14H11NS/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14H/t14-/m0/s1
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-[1-(3-oxidanidyl-3-oxidanylidene-propyl)-2-oxidanylidene-acenaphthylen-1-yl]propanoate
- (3R)-6-methyl-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- 4-ethoxycarbonylbicyclo[2.2.2]octane-1-carboxylate
- N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-ethanamide
- (1S,2R)-4,5-dimethylcyclohex-4-ene-1,2-dicarboxylate
- diethyl (1R,5R)-7,9-bis(oxidanylidene)bicyclo[3.2.2]nonane-1,5-dicarboxylate
- [(3R,5S)-4-oxidanyl-1-adamantyl] ethanoate
- ethyl (3S)-3-[(5-acetamido-2-methoxy-phenyl)amino]butanoate
- N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]ethanamide
- N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide
