6,7-dimethoxy-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC(=O)N2)OC
InChI
InChI=1S/C10H10N2O3/c1-14-8-3-6-5-11-10(13)12-7(6)4-9(8)15-2/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
- 6,7-dimethoxy-4-methyl-3H-quinazolin-2-one
- 6,7-bis(chloranyl)-4-methyl-3H-quinazolin-2-one
- [3-(4-methoxyphenyl)-5-phenyl-thiophen-2-yl]-morpholin-4-yl-methanone
- (1-azanyl-2-methylsulfanyl-ethyl)phosphonic acid
- 2-ethylsulfanylethanal
- N-phenyl-N'-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]carbamimidothioate
- 1,1-diethoxy-2-ethylsulfanyl-ethane
- trimethyl-[(Z)-[phenyl-(phenylcarbamothioylamino)methylidene]amino]azanium
- 5-ethenyl-1,3-bis(prop-2-enyl)-3,4-dihydro-2H-borinine
- N-naphthalen-2-yl-N'-[(Z)-C-phenyl-N-(trimethylazaniumyl)carbonimidoyl]carbamimidothioate
