3-(bromomethyl)-1-benzothiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)C#N)CBr
InChI
InChI=1S/C10H6BrNS/c11-5-8-7-3-1-2-4-9(7)13-10(8)6-12/h1-4H,5H2
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-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
- 10-methylphenanthrene-9-carbonitrile
- 2-(phenylazanylmethyl)benzenecarbonitrile
- 2-(phenylmethoxymethyl)benzenecarbonitrile
- N-thieno[3,4-b][1]benzothiol-3-ylbenzamide
- [5-(hydroxymethyl)-7,7-dimethyl-5-bicyclo[2.2.1]hept-2-enyl]methanol
- 3-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-1,1-dimethyl-urea
- methyl N-(6-bromanyl-1H-benzimidazol-2-yl)carbamate
- 2-(4-methoxy-2,5-dimethyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one
- 7-oxabicyclo[3.2.1]octan-4-ylmethyl 3,5-dinitrobenzoate
