4-(bromomethyl)thiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1CBr)C#N
Isomeric SMILES
C1=C(SC=C1CBr)C#N
InChI
InChI=1S/C6H4BrNS/c7-2-5-1-6(3-8)9-4-5/h1,4H,2H2
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
- 3,5-bis(cyanoamino)benzoic acid
- 2-methoxy-7-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- [(4S,6S)-7,7-bis(fluoranyl)dispiro[2.0.2^{4}.1^{3}]heptan-6-yl]methyl ethanoate
- (3a-methyl-5,6,7,7a-tetrahydro-4H-benzotrioxol-4-yl) ethanoate
- methyl 5-acetyloxy-6-oxidanylidene-hexanoate
- (4R,5R)-5-(2-hydroxyethyl)-2-(hydroxymethyl)-4-oxidanyl-cyclopentene-1-carboxylic acid
- 3-methyl-2-oxidanyl-6-phenyl-pyran-4-one
- 1-phenylmethoxypyrazole-4-carbaldehyde
- 5-(1,3-benzodioxol-5-yl)-1-methyl-imidazole
- 2-methyl-5-phenoxy-pyridazin-3-one
