2-(2-bromophenyl)sulfanylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SC2=C(C=CC=N2)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)SC2=C(C=CC=N2)C#N)Br
InChI
InChI=1S/C12H7BrN2S/c13-10-5-1-2-6-11(10)16-12-9(8-14)4-3-7-15-12/h1-7H
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
- 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
- N-ethylthieno[3,2-d]pyrimidin-4-amine
- N-cyclopropylthieno[3,2-d]pyrimidin-4-amine
- 2-thieno[3,2-d]pyrimidin-4-ylsulfanylbenzoic acid
- 4-(4-bromophenyl)sulfanylbenzenecarbonitrile
- 3-chloranyl-N-(diphenylmethyl)pyridin-2-amine
