6,7-dimethoxy-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N=CN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N=CN2)OC
InChI
InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,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
- methyl 3-methylpyridine-4-carboxylate
- 3-methylpyridine-4-carbaldehyde
- (4-carboxy-1,3-thiazol-2-yl)azanium
- 2-azanyl-1,3-thiazole-4-carboxylic acid
- 7-azoniabicyclo[2.2.1]heptane
- 1,3-dimethoxypropan-2-one
- ethyl 3-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)propanoate
- azepan-1-ium-4-one
- azepan-4-one
- 4-(hydroxymethyl)-3-nitro-benzoic acid
