1-ethanoylquinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=O)NC1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2C(=O)NC1=O
InChI
InChI=1S/C10H8N2O3/c1-6(13)12-8-5-3-2-4-7(8)9(14)11-10(12)15/h2-5H,1H3,(H,11,14,15)
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
- 1,3-bis(chloranyl)pyrrole-2,5-dione
- 1,3-di(propanoyl)pyrimidine-2,4-dione
- aniline; methane
- 1-ethanoyl-3-methyl-quinazoline-2,4-dione
- N4,N6-bis(3-aminophenyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine
- 5-(chloromethyl)-1,3-diethanoyl-pyrimidine-2,4-dione
- methylbenzene; phenyl carbonate
- 1,3-di(propanoyl)quinazoline-2,4-dione
- 1-ethanoyl-3-(2-methoxyethyl)pyrimidine-2,4-dione
- 3-ethanoyl-1-methyl-quinazoline-2,4-dione
