6,7,8-trimethoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN=CN2C3=CC(=C(C(=C13)OC)OC)OC
Isomeric SMILES
CC1=CC2=NN=CN2C3=CC(=C(C(=C13)OC)OC)OC
InChI
InChI=1S/C14H15N3O3/c1-8-5-11-16-15-7-17(11)9-6-10(18-2)13(19-3)14(20-4)12(8)9/h5-7H,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
- 5-azido-2,3-diphenyl-pyrazine
- 1-(phenylsulfonyl)-2H-indol-3-one
- (6E)-4-methyl-6-[5-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- tert-butyl (2S)-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrole-1-carboxylate
- 2-(2-hydroxyphenyl)-N'-oxidanyl-1H-indole-5-carboximidamide
- N-[3,4,5-tris(oxidanyl)phenyl]octanamide
- methyl (1Z)-3-ethanoyl-4,5,6,7-tetrahydro-3-benzazonine-2-carboxylate
- 4-cyclohexyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione
- (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one
- [(2S,3S)-2-methyl-4-methylidene-1-(phenylcarbonyl)piperidin-3-yl] ethanoate
