4-[4-(chloromethyl)phenoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OCCCC#N
Isomeric SMILES
C1=CC(=CC=C1CCl)OCCCC#N
InChI
InChI=1S/C11H12ClNO/c12-9-10-3-5-11(6-4-10)14-8-2-1-7-13/h3-6H,1-2,8-9H2
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-[(4-fluorophenyl)methyl]benzimidazole-5-carboxylate
- 1-[(4-fluorophenyl)methyl]benzimidazole-5-carboxylic acid
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(2-hydroxyethyloxy)butanamide
- [(1S)-2-(3,5-dimethylphenoxy)-1-(2-ethoxyphenyl)ethyl]azanium
- N-butyl-1-(2-cyanophenyl)-N-ethyl-methanesulfonamide
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3,5-bis(chloranyl)aniline
- (2S)-2-[(3-cyanophenyl)sulfonylamino]-4-methyl-pentanoate
- 4-methyl-N-pentan-3-yl-1,3-thiazol-2-amine
- 4-[(2,4,6-trimethylphenyl)amino]benzenecarbothioamide
- N-(3-methylbutyl)-4-propyl-aniline
