2-fluoranyl-2-phenylsulfanyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C#N)F
Isomeric SMILES
C1=CC=C(C=C1)SC(C#N)F
InChI
InChI=1S/C8H6FNS/c9-8(6-10)11-7-4-2-1-3-5-7/h1-5,8H
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
- 2,2-bis(fluoranyl)-2-phenylsulfanyl-ethanamide
- N,3,3-trimethylbutanethioamide
- ethyl 2-azanyl-4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- 1-ethyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-(2-hydroxyethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- [(Z)-hex-3-en-1,5-diynyl]-trimethyl-silane
- 2-(cyclopentylmethyl)aniline
- 6-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine
- 6-(2-ethenyl-4,5-diethoxy-phenyl)-2-phenyl-pyrimidin-4-amine
