3-[2-(3-chlorophenyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCC2=CN=CC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCC2=CN=CC=C2
InChI
InChI=1S/C13H12ClN/c14-13-5-1-3-11(9-13)6-7-12-4-2-8-15-10-12/h1-5,8-10H,6-7H2
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
- 1-(5-imidazol-1-ylfuran-2-yl)ethanone
- [1-chloranyl-4-(3-chloranylpropyl)undecan-4-yl] dihydrogen phosphate
- ethyl 4-[2-[3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-2-oxidanylidene-ethylidene]piperidine-1-carboxylate hydrochloride
- 4,7-dimethylidene-1,3-diazepan-2-one
- beryllium calcium dihydroxide
- sodium; carbonic acid; methanal
- 2-methylidene-4-oxidanyl-butanethioate
- 2-methylidene-4-oxidanyl-butanethioic S-acid
- (5-methyl-3-phenyl-pyrazol-1-yl)-(2-nitrophenyl)methanone
- 2-(3-methylbutan-2-yloxy)ethanol
