6,7,8-trimethoxy-4-methyl-3H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=C(C2=NC(=O)N1)OC)OC)OC
Isomeric SMILES
CC1=C2C=C(C(=C(C2=NC(=O)N1)OC)OC)OC
InChI
InChI=1S/C12H14N2O4/c1-6-7-5-8(16-2)10(17-3)11(18-4)9(7)14-12(15)13-6/h5H,1-4H3,(H,13,14,15)
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
- 8-methyl-7H-[1,3]dioxolo[4,5-g]quinazolin-6-one
- 4-methyl-6-oxidanyl-1,3-dihydroquinazoline-2,5-dione
- 5,6-dimethoxy-1,4-dimethyl-quinazolin-2-one
- 6,7-dimethoxy-4-(phenylmethyl)-3H-quinazolin-2-one
- 6,7-dimethoxy-4-phenyl-1H-quinazolin-2-one
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-4,4-bis(trifluoromethyl)hexane
- cyclohexanolate
- 1-ethenyl-4-methyl-imidazole
- 1-ethenyl-5-methyl-imidazole
- 1-(1-propylsulfanylethenylsulfanyl)propane
