2-(3-methylnaphthalen-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C=C1C3=CC=CC=N3
Isomeric SMILES
CC1=CC2=CC=CC=C2C=C1C3=CC=CC=N3
InChI
InChI=1S/C16H13N/c1-12-10-13-6-2-3-7-14(13)11-15(12)16-8-4-5-9-17-16/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
- 10-methylbenzo[h]quinoline
- 2-octan-3-ylpyridine
- (3aS,6aR)-5-ethenyl-5-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole
- 2-(1-methoxypentan-3-yl)pyridine
- N-methoxy-2-methyl-2-(phenylmethyl)pentanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-2-methyl-propanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-2-methyl-3-phenyl-propanamide
- methyl (Z)-7-chloranyl-3-(4-methylphenyl)sulfonyloxy-hept-2-enoate
- methyl (E)-3-cyclohexyl-3-(4-methylphenyl)sulfonyloxy-prop-2-enoate
- potassium tris(fluoranyl)-(2-trimethylsilylethoxymethyl)boranuide
