2-(diethylamino)-6,7,8-tris(oxidanyl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC(=O)C2=CC(=C(C(=C2N1)O)O)O
Isomeric SMILES
CCN(CC)C1=NC(=O)C2=CC(=C(C(=C2N1)O)O)O
InChI
InChI=1S/C12H15N3O4/c1-3-15(4-2)12-13-8-6(11(19)14-12)5-7(16)9(17)10(8)18/h5,16-18H,3-4H2,1-2H3,(H,13,14,19)
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
- N,N-diethyl-2-methanoyl-4,6-dimethoxy-benzamide
- N-[(4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]methanamide
- (2R)-2-[[4-methoxy-3-(1-methoxyethyl)phenyl]methyl]morpholine
- 5-ethenyl-8,8-dimethyl-9-phenyl-nona-5,6-dienenitrile
- 2-[2-(4-chlorophenyl)ethynyl]selenophene
- (3aS,6aR)-6a-[(2-chlorophenyl)amino]-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one
- [(2S,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-azetidin-3-yl] ethanoate
- bis(3-fluoranyl-5-methyl-phenyl)phosphinous acid
- dimethyl 6-(hydroxymethyl)-1,3,4,5-tetrahydroindene-2,2-dicarboxylate
- methyl 6,7-dimethoxy-2H-thiochromene-3-carboxylate
