4-(phenylsulfanylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SNC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)SNC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H10N2S/c14-10-11-6-8-12(9-7-11)15-16-13-4-2-1-3-5-13/h1-9,15H
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
- (5S)-5-(dimethylaminomethyl)-3-pyrrol-1-yl-1,3-oxazolidin-2-one
- 4-(4-methylphenyl)sulfinylazetidin-2-one
- tert-butyl 4-ethyl-3-methyl-1H-pyrrole-2-carboxylate
- 9-butan-2-yl-9-azaspiro[4.4]nonane-3,8-dione
- (1S,5R)-6-piperidin-1-yl-3-azabicyclo[3.1.0]hexane-6-carboxamide
- N-(2-hydroxyphenyl)-2,2-dimethyl-propanethioamide
- 2-dec-9-enyl-4,5-dihydro-1,3-oxazole
- 4-methyl-3-phenyl-1,3-thiazolidine-2-thione
- 6-(6-chloranylpyridin-3-yl)cyclohex-2-en-1-ol
- 5-iodanylpent-2-yn-1-ol
