6,7-dimethoxy-4a,8a-dihydro-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2C(C=C1OC)NC(=O)NC2=O
Isomeric SMILES
COC1=CC2C(C=C1OC)NC(=O)NC2=O
InChI
InChI=1S/C10H12N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-6H,1-2H3,(H2,11,12,13,14)
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
- 2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]propanoic acid
- 1-[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethanamine
- N-[3-(2-ethoxyethyl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide
- propan-2-yl 6-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-fluoranyl-benzamide
- 2-(4-chlorophenyl)-N-dodecyl-quinoline-4-carboxamide
- N-(1H-benzimidazol-2-yl)-2,4-dimethoxy-benzamide
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-morpholin-4-yl-cyclohexane-1-carboxamide
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]heptan-1-one
- propan-2-yl 4-(benzotriazol-1-yl)-4-oxidanylidene-butanoate
