2-(2-bromophenyl)sulfonylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)CC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)CC#N)Br
InChI
InChI=1S/C8H6BrNO2S/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-[2,4-bis(fluoranyl)phenyl]sulfonylethanenitrile
- 2-[3,4-bis(fluoranyl)phenyl]sulfonylethanenitrile
- 2-(3-methoxyphenyl)sulfonylethanenitrile
- 2-(2,3-dihydro-1H-inden-5-ylsulfonyl)ethanenitrile
- 2-[2,5-bis(fluoranyl)phenyl]sulfonylethanenitrile
- 2-(3-chloranyl-4-fluoranyl-phenyl)sulfonylethanenitrile
- 5-(2-chloroethyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
- 5-(1-chloroethyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
- 4-methyl-N-(1-piperidin-3-ylethyl)benzamide
- N-(1-piperidin-3-ylethyl)cyclohexanecarboxamide
