3-(7-methoxynaphthalen-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2)C3=CN=CC=C3)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC(=C2)C3=CN=CC=C3)C=C1
InChI
InChI=1S/C16H13NO/c1-18-16-7-6-12-4-5-13(9-15(12)10-16)14-3-2-8-17-11-14/h2-11H,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
- 4-chloranyl-2-(1-propan-2-yloxyethyl)phenol
- 2-[methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethanol
- 2-[(3S,5R)-5-(cyanomethyl)-4-(2,2-dimethylpropyl)morpholin-3-yl]ethanenitrile
- 2-iodanyl-2-nitro-propane
- methyl (2R,3S)-3-oxidanyl-5-oxidanylidene-2-phenyl-oxolane-3-carboxylate
- 4-(furan-2-yl)-6-methyl-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
- 9-nitro-5,6-dihydroimidazo[2,1-a]isoquinoline
- (4S,5S)-4-oxidanyl-5-(2-phenylmethoxyethyl)oxolan-2-one
- ethyl (2Z)-2-(5-oxidanylidene-3-sulfanylidene-1,2,4-triazinan-6-ylidene)ethanoate
- (2R,3S,4R,5S,6S)-4-(2-azanylethylamino)-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
