5-hydroxyimino-1,3-diphenyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)N(C2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)N(C2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H11N3O4/c20-14-13(17-23)15(21)19(12-9-5-2-6-10-12)16(22)18(14)11-7-3-1-4-8-11/h1-10,23H
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'-(6-chloranylpyridazin-3-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N'-methyl-1,3-thiazole-4-carbohydrazide
- 4-[[3-[(2-methylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-8-yl]sulfonyl]morpholine
- 5-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(4-phenylbutan-2-yl)furan-2-carboxamide
- 1-[4-[5,7-bis(oxidanylidene)pyrrolo[3,4-d]pyridazin-6-yl]phenyl]carbonyl-N,N-diethyl-piperidine-3-carboxamide
- 5-azanyl-N,3,4-triphenyl-thieno[2,3-c]pyridazine-6-carboxamide
- 4-[[3-[(3-fluorophenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-8-yl]sulfonyl]morpholine
- 2-methoxy-5-[[4-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)phthalazin-1-yl]amino]benzamide
- N,N-bis(2-methoxyethyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-phenylsulfanylphenyl)ethanamide
- 4-methoxy-N-naphthalen-1-yl-phthalazin-1-amine
