2-thiophen-3-ylsulfonylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1S(=O)(=O)CC#N
Isomeric SMILES
C1=CSC=C1S(=O)(=O)CC#N
InChI
InChI=1S/C6H5NO2S2/c7-2-4-11(8,9)6-1-3-10-5-6/h1,3,5H,4H2
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
- 4-(4-chlorophenyl)-3-(2-morpholin-4-ylphenyl)-1,3-thiazol-2-imine hydrochloride
- 4-(4-chlorophenyl)-3-(2-morpholin-4-ylphenyl)-1,3-thiazol-2-imine
- 1-chloranyl-3-nitro-2-phenoxy-benzene
- 6,7-dimethoxy-N-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2,2-dimethyl-N-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- diethyl 2-[[(2-morpholin-4-ylphenyl)amino]methylidene]propanedioate
- 2-(4-azanyl-3-nitro-phenyl)carbonylbenzoic acid
- N-(3-cyanophenyl)-2-piperidin-1-yl-ethanamide
- N-(3-cyanophenyl)-2-morpholin-4-yl-ethanamide
