2-methyl-7-phenyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=N2)C3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-11-7-8-13-9-10-14(17-15(13)16-11)12-5-3-2-4-6-12/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
- dimethyl 2-(2-phenylpropylidene)propanedioate
- (4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)pyrazol-3-one
- 3-methyl-1,2-diazinane
- dimethyl 4-methyl-4-oxidanyl-2-oxidanylidene-3-oxabicyclo[3.2.1]octane-6,7-dicarboxylate
- (1R,3S,4R)-3-methanoyl-4-methoxycarbonyl-cyclopentane-1-carboxylic acid
- 1-chloranyl-4-(4-chlorophenyl)butan-2-ol
- 1-[2-chloranyl-4-(4-chlorophenyl)butyl]imidazole
- (1,1-dimethylaziridin-1-ium-2-yl)-phenyl-methanone
- (1-tert-butyl-1-methyl-aziridin-1-ium-2-yl)methanol
- ethyl 2-chloranyl-3-(dimethylamino)propanoate
