6-methyl-8-phenyl-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2C(=C1)C=CC=N2)C3=CC=CC=C3
Isomeric SMILES
CC1=NC(=C2C(=C1)C=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-11-10-13-8-5-9-16-14(13)15(17-11)12-6-3-2-4-7-12/h2-10H,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
- 2,2,3-tris(fluoranyl)butyl 2-methylprop-2-enoate
- 1,3-bis(2,2-dimethylpropyl)imidazolidine
- 2,2,3-tris(fluoranyl)butyl prop-2-enoate
- 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-imidazole
- [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,19,19,19-tetratriacontakis(fluoranyl)-18-(trifluoromethyl)nonadecyl] 2-methylprop-2-enoate
- 2-propan-2-yl-4-(2,4,6-trimethylphenyl)-3H-1,2,4-triazole
- pentane; yttrium(3+)
- 1-butan-2-yl-3-propan-2-yl-2H-1,3-diphosphole
- 1,3-di(propan-2-yl)-2H-1,3-azaphosphole
- (4Z)-5-(dimethylamino)-4-[[4-(ethylamino)phenyl]methylidene]-2-phenyl-pyrazol-3-one
