2-[4-(bromomethyl)phenyl]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)C1=CC=C(C=C1)CBr
Isomeric SMILES
CCCC(C#N)C1=CC=C(C=C1)CBr
InChI
InChI=1S/C12H14BrN/c1-2-3-12(9-14)11-6-4-10(8-13)5-7-11/h4-7,12H,2-3,8H2,1H3
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
- (5-cyano-5-ethyl-heptan-3-yl)phosphonic acid
- 2-[[4-[[3-[1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]phenoxy]methyl]phenoxy]methyl]quinoline
- 2-[4-(bromomethyl)phenyl]-4-methyl-pentanenitrile
- (3-ethoxycarbonyl-2,2-dimethyl-pentyl)phosphonic acid
- (1-ethoxy-2-methyl-1-oxidanylidene-butan-2-yl)phosphonic acid
- bromanylethane; ethanamide
- (3-cyano-3-ethyl-pentyl)phosphonic acid
- 2-[[3-[[3-methoxy-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- [2-(phenoxymethyl)phenyl]-phenyl-methanone
- 2-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoic acid
