4-(4-cyanophenyl)sulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)SC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC=C1C#N)SC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H8N2S/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H
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
- 2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole
- 3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-methoxy-2-phenyl-quinazoline
- 5-phenyl-4H-1,3,4-benzotriazepin-2-amine
- 3-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-ethylphenyl)-1,2-dihydroquinazolin-4-one
- dimethyl 1-cyclopropyl-4-(4-methoxycarbonylphenyl)-4H-pyridine-3,5-dicarboxylate
- 2-[2-(bromomethyl)phenyl]isoindole-1,3-dione
- 4-phenylazanyl-1H-1,5-naphthyridin-2-one
- 2-azanylidene-3-(3-nitrophenyl)-1,3-thiazolidin-4-one
