2-(2-bromophenyl)sulfanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)SCC#N)Br
InChI
InChI=1S/C8H6BrNS/c9-7-3-1-2-4-8(7)11-6-5-10/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
- 4-(2-bromophenyl)sulfanylbutanenitrile
- 2-(2-bromophenyl)sulfanyl-N'-oxidanyl-ethanimidamide
- 4-[(2-bromophenyl)sulfanylmethyl]benzenecarbonitrile
- methyl 2-(2-bromophenyl)sulfanylethanoate
- 2-(2-bromophenyl)sulfanyl-N-(2-cyanophenyl)ethanamide
- 2-(2-bromophenyl)sulfanyl-N-(3-cyanophenyl)ethanamide
- 2-(2-bromophenyl)sulfanyl-N-(4-cyanophenyl)ethanamide
- 3-[(2-bromophenyl)sulfanylmethyl]benzenecarbonitrile
- methyl 3-(2-chloranyl-4-fluoranyl-phenoxy)propanoate
- methyl 3-(2-chloranyl-5-methyl-phenoxy)propanoate
