2-[1-(2-methoxynaphthalen-1-yl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)C2=C(C=CC3=CC=CC=C32)OC
Isomeric SMILES
CC(C1=CC=CC=N1)C2=C(C=CC3=CC=CC=C32)OC
InChI
InChI=1S/C18H17NO/c1-13(16-9-5-6-12-19-16)18-15-8-4-3-7-14(15)10-11-17(18)20-2/h3-13H,1-2H3
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-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]pyridine
- 7-nitroquinoxaline-2-carbonitrile
- 3-azanyl-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid; hexanamide; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- benzene; 2-methyl-3-sulfonyl-prop-2-enamide
- 2-methyl-3-sulfonyl-prop-2-enamide
- hexakis(fluoranyl)antimony(1-); (10-methylphenothiazin-1-yl)sulfanium
- 10-methylphenothiazine-1-thiol
- 4-propan-2-yloxybenzenesulfonamide
- 2-(2-hydroxyphenyl)benzenesulfonamide
- 4-(2-methoxyethyl)-7-methyl-N-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
