2-(4-fluorophenyl)sulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)SC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C#N)SC2=CC=C(C=C2)F
InChI
InChI=1S/C13H8FNS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/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-(1H-benzimidazol-2-ylsulfanyl)benzenecarbonitrile
- 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzenecarbonitrile
- 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]benzenecarbonitrile
- 2-pyridin-2-ylsulfanylbenzenecarbonitrile
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)benzenecarbonitrile
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]benzenecarbonitrile
- 2-(2-bromanyl-4-methyl-phenoxy)pyridine-3-carboximidamide
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarbonitrile
- [azanyl-[6-(2-bromanyl-4-methyl-phenoxy)pyridin-3-yl]methylidene]azanium
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzenecarbonitrile
