2-[3-(bromomethyl)phenyl]butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=CC(=C1)CBr
Isomeric SMILES
CCC(C#N)C1=CC=CC(=C1)CBr
InChI
InChI=1S/C11H12BrN/c1-2-10(8-13)11-5-3-4-9(6-11)7-12/h3-6,10H,2,7H2,1H3
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
- 4-[3-(bromomethyl)phenyl]-2-methyl-butanenitrile
- 5-(bromomethyl)-2-methyl-benzenecarbonitrile
- (1-ethoxy-2,2-dimethyl-1-oxidanylidene-pentan-3-yl)phosphonic acid
- 2-[[2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
- 3-(bromomethyl)-2-methoxy-benzenecarbonitrile
- 3-methoxy-5-(quinolin-2-ylmethoxy)phenol
- methyl 2-[3-(chloromethyl)phenyl]ethanoate
- (3-ethoxycarbonyl-2-propyl-pentyl)phosphonic acid
- N-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- 2-[[2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]phenoxy]methyl]quinoline
