2,5-dimethyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=NC=C1)C
Isomeric SMILES
CC1=C2C=CC(=NC2=NC=C1)C
InChI
InChI=1S/C10H10N2/c1-7-5-6-11-10-9(7)4-3-8(2)12-10/h3-6H,1-2H3
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
- methyl 2-(3-methoxy-2-methyl-3-oxidanylidene-propyl)-5-methyl-1,2-oxazolidine-5-carboxylate
- methyl 2-tert-butyl-5-(hydroxymethyl)-2H-1,3-oxazole-3-carboxylate
- (2-ethynyl-2-adamantyl) ethanoate
- N-[4-[(6-methoxyquinolin-8-yl)sulfamoyl]phenyl]ethanamide
- (2-phenyl-1,3-oxazol-5-yl)methyl pyridine-4-carboxylate
- (4-phenylcyclohexyl) 4-hexylcyclohexane-1-carboxylate
- N,N-bis(3,3-dimethyloxetan-2-yl)-3,3-dimethyl-oxetan-2-amine
- methyl 3-methanoyl-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylate
- [1-acetamido-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] ethanoate
- tert-butyl 2,2,4,5-tetramethyl-1,3-oxazolidine-3-carboxylate
