2-(2-naphthalen-1-ylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC=N3
InChI
InChI=1S/C17H15N/c1-2-10-17-14(6-1)7-5-8-15(17)11-12-16-9-3-4-13-18-16/h1-10,13H,11-12H2
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-chloranylnaphthalen-1-yl)-3-(diethylamino)propan-1-ol
- 2-(dimethylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-1-ol
- 2-(dipropylamino)-1-naphthalen-1-yl-propan-1-ol
- 1-(5-chloranyl-2-methoxy-phenyl)-2-(dipentylamino)ethanol
- phenanthren-9-yl(piperidin-2-yl)methanol
- piperidin-2-yl(1,2,3,4-tetrahydrophenanthren-9-yl)methanol
- 1-(5-chloranylnaphthalen-1-yl)-2-(dibutylamino)ethanol
- 1-(4-chlorophenyl)-2-[phenyl-(phenylmethyl)amino]ethanone
- 3-(diethylamino)-1-phenanthren-9-yl-propan-1-ol
- 2-morpholin-4-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)propan-1-ol
