5-(bromomethyl)thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)C#N)CBr
Isomeric SMILES
C1=C(SC(=C1)C#N)CBr
InChI
InChI=1S/C6H4BrNS/c7-3-5-1-2-6(4-8)9-5/h1-2H,3H2
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
- (E)-2-(6-azanylpurin-7-yl)-3-oxidanyl-prop-2-enenitrile
- (1R,2R,3R,5S)-2,5-dimethoxy-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one
- (3aS,6aR)-5,5-dimethoxy-3a-oxidanyl-3,4,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 3,6-dimethyl-4-oxidanyl-naphthalene-1,2-dione
- 6-[(phenylmethyl)amino]-1H-pyrimidin-2-one
- 2H-thieno[3,2-h]cinnolin-3-one
- ethyl 2-(2-propan-2-yl-1,3-dioxolan-2-yl)ethanoate
- (4S)-2,2-dimethyl-4-(2-phenylethynyl)-1,3-dioxolane
- (E)-4-(2-prop-2-enylphenoxy)but-2-enal
- 2,3-dihydrofuran-5-yl-(3,4-dimethylphenyl)methanone
