5-bromanylthiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C#N)Br
Isomeric SMILES
C1=C(SC=C1C#N)Br
InChI
InChI=1S/C5H2BrNS/c6-5-1-4(2-7)3-8-5/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
- methyl 1-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazine-2-carboxylate
- methyl 1-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-2-carboxylate
- 1-oxidanidyl-3-oxidanyl-benzotriazol-1-ium
- 5,6-diphenyl-3-prop-2-enyl-pyrazine-2-carbonitrile
- 5,6-dimethyl-3-prop-2-enyl-pyrazine-2-carbonitrile
- N-[(E)-hexylideneamino]ethanamide
- N'-hexylethanehydrazide
- N'-(2-methylpropyl)benzohydrazide
- triisocyanatosilicon
- 2-(2-bromanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
