2-[(2-bromophenyl)sulfanylmethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2Br)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=CC=CC=C2Br)C#N
InChI
InChI=1S/C14H10BrNS/c15-13-7-3-4-8-14(13)17-10-12-6-2-1-5-11(12)9-16/h1-8H,10H2
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
- methyl 3-(2-bromophenyl)sulfanylpropanoate
- 1-[2-[2,4-bis(fluoranyl)phenyl]sulfanylphenyl]ethanone
- 1-[2-[3,4-bis(fluoranyl)phenyl]sulfanyl-6-fluoranyl-phenyl]ethanone
- 4-(2-bromophenyl)sulfanyl-3-nitro-benzoic acid
- 2-(2-bromophenyl)sulfanylpyridine-3-carbonitrile
- ethyl 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoate
- 2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanoic acid
- N-butan-2-ylthieno[3,2-d]pyrimidin-4-amine
- N-(oxolan-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
- N-(3-methylbutyl)thieno[3,2-d]pyrimidin-4-amine
