2-(2-naphthalen-2-ylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCC3=CC=CC=N3
InChI
InChI=1S/C17H15N/c1-2-6-16-13-14(8-10-15(16)5-1)9-11-17-7-3-4-12-18-17/h1-8,10,12-13H,9,11H2
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
- 3,4-diethyl-2-methyl-5,6-dipropyl-pyridine
- 3-(chloromethyl)-8-ethoxy-chromen-2-one
- bromanyl-fluoranyl-iodanyl-methane
- 3-bromanyl-2-phenyl-thiophene
- 2-methyl-4-phenylselanyl-but-3-yn-2-ol
- [(2S)-1-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butan-2-yl]phosphonic acid
- 6-phenyl-[1,3]dioxolo[4,5-f][1,3]benzoxazole
- (2S,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde
- (2R)-6-azanyl-6-oxidanylidene-2-(sulfomethyl)hexanoic acid
- 3-(4-fluorophenyl)-2-phenyl-oxirane-2-carbonitrile
