6,7,8-trimethoxy-1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN=C(N2C3=CC(=C(C(=C13)OC)OC)OC)C
Isomeric SMILES
CC1=CC2=NN=C(N2C3=CC(=C(C(=C13)OC)OC)OC)C
InChI
InChI=1S/C15H17N3O3/c1-8-6-12-17-16-9(2)18(12)10-7-11(19-3)14(20-4)15(21-5)13(8)10/h6-7H,1-5H3
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-azanyl-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- (1Z)-1-(4-diazonio-2,5-diphenyl-pyrrol-3-ylidene)ethanolate
- 4-ethanoyl-2,5-diphenyl-1H-pyrrole-3-diazonium
- [1-(1,3-benzothiazol-2-yl)-2,3-dimethyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate
- 4-azanyl-1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methylsulfanyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one
- 1-[(E)-(3-methylphenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione
- 7-[(2-hydroxyphenyl)methyl]-2-methylsulfanyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 4-(3,5-dimethylphenoxy)-5-ethyl-3-methoxy-6-methyl-1H-pyridin-2-one
- 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexan-1-one
- 6-(4-fluorophenyl)sulfanyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
