4-phenylsulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H9NS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H
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
- 4-phenylsulfanylbenzamide
- (2S)-2-azanyl-3-phenyl-butanoic acid
- (1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine
- 6-methoxy-1-methyl-2,3,4,5-tetrahydropyridin-1-ium tetrafluoroborate
- (4E)-3-oxidanyl-4-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 4-azido-1,2,3-benzotriazine
- 1-(2-propan-2-yl-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 1-(2-ethoxy-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 1-(2-ethoxy-2-methyl-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 1-propan-2-ylcyclohepta-2,4,6-triene-1-carbonitrile
