3-(bromomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CBr)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CBr)C#N
InChI
InChI=1S/C8H6BrN/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5H2
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
- 8-oxidanyl-1H-quinolin-2-one
- 1,4-dimethylquinolin-2-one
- N,N-bis(2-chloroethyl)-2-phenyl-ethanamine
- (3-oxidanyl-2,2-diphenyl-propyl) carbamate
- (3-aminocarbonyloxy-2,2-diphenyl-propyl) carbamate
- 2-oxidanylterephthalic acid
- 1-methoxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2-[(4-fluorophenyl)carbamoyl]benzoic acid
- 9-methoxy-5,6,11-trimethyl-pyrido[4,3-b]carbazole
- 7-fluoranyl-3-methylsulfanyl-9H-fluoren-2-amine
