5-ethyl-8,9-dimethoxy-3-methyl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC(=C(C=C2C3=NN=C(N13)C)OC)OC
Isomeric SMILES
CCC1=NC2=CC(=C(C=C2C3=NN=C(N13)C)OC)OC
InChI
InChI=1S/C14H16N4O2/c1-5-13-15-10-7-12(20-4)11(19-3)6-9(10)14-17-16-8(2)18(13)14/h6-7H,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
- N-[(2S)-2,5-dimethyl-1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]hydroxylamine
- N-[(2S)-2,5-dimethyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]hydroxylamine
- 1,1-diphenyl-5-piperidin-1-ium-1-yl-pent-3-yn-1-ol
- 1,1-diphenyl-5-piperidin-1-yl-pent-3-yn-1-ol
- 1-butyl-N-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 3-[[1-azanyl-7-(phenylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-5-yl]amino]propan-1-ol
- 3-(2-morpholin-4-ium-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-4-amine
- 3-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-ium-4-amine
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanone
- 3,3-dimethyl-6-(pentylamino)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
