6-ethyl-2-methoxy-4,7-dimethyl-pyrido[2,3-d]pyrimidine
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Canonical SMILES:
CCC1=C(N=C2C(=C1)C(=NC(=N2)OC)C)C
Isomeric SMILES
CCC1=C(N=C2C(=C1)C(=NC(=N2)OC)C)C
InChI
InChI=1S/C12H15N3O/c1-5-9-6-10-8(3)14-12(16-4)15-11(10)13-7(9)2/h6H,5H2,1-4H3
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
- (1R)-1-(azidomethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene
- 3-(4-fluorophenyl)-2-methyl-5-propan-2-yl-1H-pyrrole
- tert-butyl 2-sulfanylidene-1,3-oxazinane-3-carboxylate
- 2-methyl-1-nitro-2-prop-2-enylsulfanyl-pentan-3-one
- 2,3,4,10-tetrahydrothiepino[2,3-b]indol-5-one
- 5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepin-6-ol
- 3-[(S)-(4-methylphenyl)sulfinyl]pyridine
- 6-methylsulfanyl-5-phenyl-pyridazin-3-amine
- (2R)-2-[(6R)-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-ethanol
- (1R,4S,5S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-5-ol

