1,3-diphenyl-1,3-diazinane-2,4,5,6-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(=O)C(=O)N(C2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C(=O)C(=O)N(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H10N2O4/c19-13-14(20)17(11-7-3-1-4-8-11)16(22)18(15(13)21)12-9-5-2-6-10-12/h1-10H
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(ethenyl)imidazolidin-4-one
- 3-ethenyl-1,3-oxazinan-6-one
- 1,3-bis(ethenyl)-1,3-diazinane-2,4,6-trione
- 4-(1-bromoethyl)-5-fluoranyl-pyrimidine
- 1-phenyl-2,4-dihydroquinolin-3-one
- 1,3-diphenyl-1,3-diazinane-2,4,5-trione
- 1-methyl-3-phenyl-1,3-diazinane-2,5-dione
- 1-(1,2,4,5-tetrazin-3-yl)ethanone
- 1-methyl-3-phenyl-imidazolidin-4-one
- ethene; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; carbonate
