2-bromanylthiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C#N)Br
Isomeric SMILES
C1=CSC(=C1C#N)Br
InChI
InChI=1S/C5H2BrNS/c6-5-4(3-7)1-2-8-5/h1-2H
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
- 5-butan-2-yliminofuran-2-one
- 5-tert-butyliminofuran-2-one
- [(E)-4-ethylhex-1-enyl]benzene
- 1,2,3,4,5,6,7,8-octakis(iodanyl)naphthalene
- N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]aniline iodide
- N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]aniline
- azuleno[3,2-b]furan-4,8-dione
- azuleno[1,2-b]furan-4,6-dione
- N-tert-butyl-2,2-dimethyl-4-oxidanylidene-4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-butanamide
- N-tert-butyl-2,2-dimethyl-4-oxidanylidene-4-piperidin-1-yl-3-piperidin-1-ylcarbonyl-butanamide
