2-[1-(4-chlorophenyl)propyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChI
InChI=1S/C14H14ClN/c1-2-13(14-5-3-4-10-16-14)11-6-8-12(15)9-7-11/h3-10,13H,2H2,1H3
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
- 3-ethyl-2-methylidene-octanoate; 2-methylprop-2-enoate
- 5-bromanyl-3-methyl-N-propyl-pyridin-2-amine
- 3-(diethylamino)benzenesulfonate
- [2-(5-bromanyl-3-methyl-pyridin-2-yl)phenyl]methanamine
- (Z)-2-methyl-9-oxidanyl-non-2-enoate
- 2-(3,3-diphenylpropyl)guanidine dihydrochloride
- (Z)-2-methyl-9-oxidanyl-non-2-enoic acid
- 5-bromanyl-N-[(4-chlorophenyl)methyl]-3-methyl-pyridin-2-amine
- 1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl ethanoate
- 1-fluoranyl-4-[1-(4-fluorophenyl)-2-methoxy-ethyl]benzene
