3-phenylsulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC(=C2)C#N
InChI
InChI=1S/C13H9NS/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/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
- butoxymethyl-(2-hydroxyethyl)-dimethyl-azanium chloride
- 5-bromanyl-2,3-dihydro-1H-inden-2-amine
- (3aR,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-ol
- 3,3,3-tris(fluoranyl)-2-fluorosulfonyl-propanoyl fluoride
- (2R)-2-(aminocarbonylamino)-2-(4-fluorophenyl)ethanoic acid
- 5-azanyl-1-ethyl-3,3-bis(fluoranyl)indol-2-one
- methyl (2E,4E)-5-[(4R,5R)-5-methyl-2-oxidanylidene-1,3-dioxolan-4-yl]penta-2,4-dienoate
- pyrimido[2,1-a]isoquinoline-2,4-dione
- lithium 2-methyl-4-phenyl-indene
- 2-methyl-4-phenyl-indene
