3-ethyl-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=CC=CC=C2NC1=O
Isomeric SMILES
CCN1C(=O)C2=CC=CC=C2NC1=O
InChI
InChI=1S/C10H10N2O2/c1-2-12-9(13)7-5-3-4-6-8(7)11-10(12)14/h3-6H,2H2,1H3,(H,11,14)
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
- N-(4-oxidanylidenequinazolin-3-yl)benzamide
- N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)furan-2-carboxamide
- 5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxylic acid
- 1-[(2R)-1-(1H-indol-3-yl)propan-2-yl]pyrrolidine-2,5-dione
- N-(4-propan-2-yloxyphenyl)furan-2-carboxamide
- 1-[1-(4-methylphenyl)sulfonylindol-3-yl]propan-1-one
- 5,5-dimethyl-2-phenyl-1,2,4-triazolidine-3-thione
- 3-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-oxadiazole
- 2-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzamide
