2-[2-(bromomethyl)phenyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)CBr
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)CBr
InChI
InChI=1S/C9H8BrN/c10-7-9-4-2-1-3-8(9)5-6-11/h1-4H,5,7H2
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
- hex-1-ynyl-di(propan-2-yloxy)borane
- (2E)-2-[5,7-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanoic acid
- 4-fluoranyl-3-phenylsulfanyl-2H-furan-5-one
- 2-(4-oxidanyl-3-propan-2-yloxy-phenyl)ethanoic acid
- 6,10-dimethoxy-4-oxaspiro[4.5]deca-6,9-dien-8-one
- 2-(2,3-dimethoxy-5-methyl-phenyl)ethanoic acid
- (2,4-dimethoxy-3-methyl-phenyl) ethanoate
- dimethyl bicyclo[4.1.0]hept-4-ene-5,6-dicarboxylate
- dimethyl 4-methylcyclohexa-1,4-diene-1,2-dicarboxylate
- methyl 2-ethynylazulene-1-carboxylate
