6,7-dimethoxyquinazolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC(=N2)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC(=N2)N)OC
InChI
InChI=1S/C10H11N3O2/c1-14-8-3-6-5-12-10(11)13-7(6)4-9(8)15-2/h3-5H,1-2H3,(H2,11,12,13)
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
- 5,7-dimethoxy-4-(1-methylsulfonylindol-3-yl)quinazoline
- N-(3-chlorophenyl)-N-ethyl-6,7-dimethoxy-quinazolin-4-amine
- 1-(6,7-dimethoxyquinazolin-4-yl)pyrazol-3-amine hydrochloride
- 1-(6,7-dimethoxyquinazolin-4-yl)pyrazol-3-amine
- 5,7-dimethoxy-N-methyl-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine hydrochloride
- 5,7-dimethoxy-N-methyl-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine
- dimethyl-phenethyl-prop-2-ynyl-azanium
- 2-methylpropoxymethoxybenzene
- 5-(quinolin-8-ylmethyl)-1,7-dihydropyrano[3,4-c]pyridin-8-one
- 8H-quinolin-2-one
