2-phenyl-2-sulfanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)S
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)S
InChI
InChI=1S/C8H7NS/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H
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
- 1-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-(1-cyanoethyl)amino]ethyl ethanoate
- (Z)-1-[(3S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl]octadec-9-en-1-one
- 1-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)octane
- 1,1,2-tris(fluoranyl)-N-[1,1,2-tris(fluoranyl)ethyl]ethanamine
- (1S,3S,4S)-bicyclo[2.2.1]heptan-3-ol
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide
- 2,3-bis(oxidanyl)propanoyl tetradecanoate
- 3-methyl-2-oxidanyl-1,2-dihydropyrimidin-4-one
- ethene; ethyl phosphite
- (1S,3S,4S)-bicyclo[2.2.1]heptane-3-carboxylic acid
