5,8-dimethoxyquinazolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)N)OC)C=NC=N2
Isomeric SMILES
COC1=C2C(=C(C(=C1)N)OC)C=NC=N2
InChI
InChI=1S/C10H11N3O2/c1-14-8-3-7(11)10(15-2)6-4-12-5-13-9(6)8/h3-5H,11H2,1-2H3
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
- 4-(4-fluorophenyl)-2,2,5,5-tetramethyl-1-oxidanyl-imidazole
- methyl 2-azanyl-3-cyano-5,6-dimethyl-pyridine-4-carboxylate
- 2,5-ditert-butylaniline
- 2-(2-cyclohexylsulfanylbenzimidazol-1-yl)ethanamide
- 3,5-bis(chloranyl)-2,6-dimethyl-1-oxidanyl-pyridin-4-one
- 10-(methoxymethoxy)-1,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-2-one
- 2-(2-propylbenzimidazol-1-yl)ethanoic acid
- 5,6,7,8-tetrakis(fluoranyl)chromen-2-one
- methyl 2-(2-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanoate
- diethyl 6,7-dimethoxyquinoxaline-2,3-dicarboxylate
