2-(3-chlorophenyl)sulfinylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)S(=O)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)S(=O)CC#N
InChI
InChI=1S/C8H6ClNOS/c9-7-2-1-3-8(6-7)12(11)5-4-10/h1-3,6H,5H2
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-thiophen-2-yl-1-benzofuran
- methyl 3-[[3-(4-fluorophenyl)-3-methylsulfonyloxy-propyl]-methyl-amino]propanoate
- (Z)-2-diazonio-1-[2,3,4,5-tetrakis(chloranyl)-6-methoxycarbonyl-phenyl]ethenolate
- (Z)-2-oxidanyl-2-[2,3,4,5-tetrakis(chloranyl)-6-methoxycarbonyl-phenyl]ethenediazonium
- (6Z)-4-methoxy-6-[[[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-[[2-[3,4-bis(chloranyl)phenoxy]phenyl]methylsulfanyl]ethanamide
- 1-pyridin-2-yl-2-[2-[4-(trifluoromethyl)phenyl]pyridin-4-yl]ethanone
- 2-chloranyl-1-azabicyclo[2.2.2]octan-3-one
- (E)-3-(1,2-dimethylbenzimidazol-5-yl)-3-(3-ethoxy-5-methoxy-phenyl)prop-2-enenitrile
- methyl (3S)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3-trimethylsilyloxy-propanoate
