2-(bromomethyl)benzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C#N)CBr)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C#N)CBr)C#N
InChI
InChI=1S/C9H5BrN2/c10-4-9-7(5-11)2-1-3-8(9)6-12/h1-3H,4H2
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
- 1-azanyl-3-(2-phosphonoethylidene)cyclobutane-1-carboxylic acid
- N-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
- 4-(6-aminopurin-9-yl)-4-fluoranyl-but-2-yn-1-ol
- 1-azido-1-diethoxyphosphoryl-propane
- Se-butyl 2,2-dimethylpropaneselenoate
- 3-(3-oxidanylpropyl)-1,3-benzoxazine-2,4-dione
- 3-(4-methoxyphenyl)-4-methyl-1,3-oxazolidine-2,5-dione
- 2-methoxyquinoline-4-carbonyl chloride
- 2-(3-chloranylpropyl)-5-phenyl-1,3-oxazole
- 1-(4-chlorophenyl)-2-methyl-N-prop-2-ynyl-propan-2-amine
