4-bromanylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Br)C#N
Isomeric SMILES
C1=C(SC=C1Br)C#N
InChI
InChI=1S/C5H2BrNS/c6-4-1-5(2-7)8-3-4/h1,3H
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-(5-chloranylthiophen-2-yl)pyridine
- 1-(5-pyridin-2-ylthiophen-2-yl)ethanone
- N-methyl-5-pyridin-2-yl-thiophene-2-carboxamide
- 4-[3-(dimethylamino)propoxy]-6H-benzo[c][1]benzothiepin-11-one
- 4-[3-(dimethylamino)propoxy]-6H-benzo[c][1]benzothiepin-11-one hydrochloride
- propylantimony
- 1-[chloranyl-bis(4-fluorophenyl)methyl]-4-fluoranyl-benzene
- 1-chloranyl-4-[chloranyl-bis(4-chlorophenyl)methyl]benzene
- N-(anthracen-9-ylmethyl)aniline
- N-(anthracen-9-ylmethyl)-2-bromanyl-N-phenyl-ethanamide
