2-[(6,7,8-trimethoxyquinazolin-4-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)NCCO)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=NC=N2)NCCO)OC)OC
InChI
InChI=1S/C13H17N3O4/c1-18-9-6-8-10(12(20-3)11(9)19-2)15-7-16-13(8)14-4-5-17/h6-7,17H,4-5H2,1-3H3,(H,14,15,16)
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-acetyloxy-4-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]phenyl] ethanoate; butanedioic acid; dibromide
- N-(3-imidazol-1-ylpropyl)-6,7,8-trimethoxy-quinazolin-2-amine
- 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentanenitrile
- ethyl 1-[4-(diethylamino)-6,7,8-trimethoxy-quinazolin-2-yl]piperidine-4-carboxylate
- ethyl 4-[(6,8-dimethoxyquinolin-4-yl)amino]butanoate
- 3-[(6,7,8-trimethoxyquinazolin-4-yl)amino]propan-1-ol
- [2-acetyloxy-4-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]phenyl] ethanoate
- butanedioic acid; [2,6-dimethoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate; dibromide
- [2,6-dimethoxy-4-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl] ethanoate
- 4-[1-(4-oxidanyl-4-oxidanylidene-butyl)cyclopentyl]butanoic acid; [2-propanoyloxy-4-[2-(1,2,6-trimethylpiperidin-1-ium-1-yl)ethyl]phenyl] propanoate; tetrabromide
