2-[2-(3-chlorophenyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)CCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H12ClN/c14-12-5-3-4-11(10-12)7-8-13-6-1-2-9-15-13/h1-6,9-10H,7-8H2
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
- [1,1,2,3,3,4,4-heptakis(fluoranyl)-2,4-dinitro-butyl]benzene
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- phenyl-[3,3,4,4-tetrakis(oxidanyl)cyclohexa-1,5-dien-1-yl]methanone
- phenyl-[4,5,6,6-tetrakis(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone
- 3,3-diisocyanato-1,6-dimethyl-6-phenyl-cyclohexa-1,4-diene
- naphthalen-1-ol; silicon
- 2-azanyl-3-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-2-methyl-propanenitrile
- 2-(2-ethoxycarbonyl-1H-indol-3-yl)ethanoate
- 4-(2-phenylphenyl)butan-2-ol
- 3-(2-ethoxycarbonyl-1H-indol-3-yl)propanoate
