4-chloranyl-6,8-dimethoxy-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=NC=N2)Cl)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=NC=N2)Cl)OC
InChI
InChI=1S/C10H9ClN2O2/c1-14-6-3-7-9(8(4-6)15-2)12-5-13-10(7)11/h3-5H,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
- 3-oxidanyl-3-(2-phenylethynyl)azepan-2-one
- 3,5-dimethyl-2-(4-methylphenyl)-6-oxidanyl-1H-pyridin-4-one
- 3-chloranyl-6-methyl-2,6-bis(prop-2-enyl)cyclohex-2-en-1-one
- ethyl 5-(4-methylphenyl)-1H-pyrrole-2-carboxylate
- methyl 3-(2-azanylethyl)azulene-1-carboxylate
- 2-methyl-1-(5-phenyl-1,2-oxazol-3-yl)but-3-en-2-ol
- 3-butanoyl-2-methyl-1H-quinolin-4-one
- 6-methyl-4-(methylamino)-1-(phenylmethyl)pyrimidin-2-one
- 3,4-bis(chloranyl)-2-(oxiran-2-ylmethoxy)-2H-furan-5-one
- methyl (2S)-2-(dimethylamino)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoate
