3-(6-methoxynaphthalen-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-16-7-6-12-9-13(4-5-14(12)10-16)15-3-2-8-17-11-15/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
- (2R,3S)-2-phenyl-3-propyl-2H-1-benzofuran-3-ol
- 4-(1-methoxyethyl)-5-phenylsulfanyl-2H-1,2,3-triazole
- (2R)-2-[(3-ethyl-4-methoxy-phenyl)methyl]morpholine
- 2-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydroisoindole
- N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-but-2-enamide
- N-[4-(1H-imidazol-5-yl)butyl]cycloheptanamine
- methyl 6-chloranylsulfonylpyridine-3-carboxylate
- 6-chloranyl-N-(4-methoxyphenyl)pyrazin-2-amine
- (1E)-1-(4,4,5,5-tetramethyl-1-oxidanyl-imidazolidin-2-ylidene)heptan-2-one
- 1-(3,4-dihydro-2H-chromen-5-yl)piperazine hydrochloride
