2-(4-cyanophenyl)sulfanylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C#N)SC2=CC=C(C=C2)C#N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C#N)SC2=CC=C(C=C2)C#N)C#N
InChI
InChI=1S/C15H7N3S/c16-8-11-4-6-14(7-5-11)19-15-12(9-17)2-1-3-13(15)10-18/h1-7H
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
- 7-methoxy-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylic acid
- 2-(4-chlorophenyl)sulfanyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
- 2-(4-carboxyphenyl)sulfanylbenzene-1,3-dicarboxylic acid
- 2-(4-nitrophenyl)sulfanylbenzene-1,4-dicarbonitrile
- 2-tert-butyl-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
- N-[1-bromanyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- 2-chloranyl-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
- 4-acetamido-3-bromanyl-benzenesulfonic acid
- 2-tert-butyl-10,10-bis(oxidanylidene)-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
- N-(5-bromanylquinolin-6-yl)propanamide
