2-(2-chlorophenyl)sulfonylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)CC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)CC#N)Cl
InChI
InChI=1S/C8H6ClNO2S/c9-7-3-1-2-4-8(7)13(11,12)6-5-10/h1-4H,6H2
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-(dimethylamino)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
- 2-(dimethylamino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
- 3-[bis(fluoranyl)methyl]-1,3-benzothiazole-2-thione
- 3-azanylidene-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione
- 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-ethanone
- 1-(1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone
- 1-[bis(fluoranyl)methyl]-4-(2-methylphenyl)-1,2,3,4-tetrazole-5-thione
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
- (2R)-2-phenoxypropanehydrazide
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone
