2-[4-(2-chloroethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)CC#N
Isomeric SMILES
C1=CC(=CC=C1CCCl)CC#N
InChI
InChI=1S/C10H10ClN/c11-7-5-9-1-3-10(4-2-9)6-8-12/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
- 2-(2-hydroxyethyl)-4-methyl-phenol
- 4-(3-azanylpropyl)-N,N-dimethyl-aniline
- 2-(3-pyrimidin-5-ylpropyl)isoindole-1,3-dione
- 3-pyrimidin-5-ylpropan-1-amine
- 4-(3-azanylpropyl)benzamide
- (4E)-4-[[3-(trifluoromethyloxy)phenyl]hydrazinylidene]butan-1-ol
- 2-[4-(trifluoromethyloxy)-1H-indol-3-yl]ethanol
- 2-[1-ethyl-7-(trifluoromethyloxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[1-ethyl-5-(trifluoromethyloxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[1-ethyl-6-(trifluoromethyloxy)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
