(Z)-2-bromanylbut-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)Br)C#N
Isomeric SMILES
C(=C(/C#N)\Br)\C#N
InChI
InChI=1S/C4HBrN2/c5-4(3-7)1-2-6/h1H/b4-1-
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
- N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethoxy-benzamide
- 2-phenyl-1H-pyrrole-3,4-dicarbonitrile
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-methoxyphenyl)carbonylcarbamate
- 2-bromanyl-5-phenyl-1H-pyrrole-3,4-dicarbonitrile
- N-(3-chloranyl-4-fluoranyl-phenyl)-N-ethyl-ethanamide
- 2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile
- N-(5-chloranyl-4-fluoranyl-2-nitro-phenyl)-N-ethyl-ethanamide
- 5-nitro-2-[4-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbonitrile
- N-ethyl-N-[4-fluoranyl-5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]ethanamide
- 4-bromanyl-2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile
