5-[(4-phenylphenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NN=C3C(=O)NC(=O)NC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NN=C3C(=O)NC(=O)NC3=O
InChI
InChI=1S/C16H12N4O3/c21-14-13(15(22)18-16(23)17-14)20-19-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,19H,(H2,17,18,21,22,23)
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
- 5-methyl-7-oxidanyl-3-(1,3-thiazol-4-yl)-2-(trifluoromethyl)chromen-4-one
- 2-ethoxy-6-nitro-4-[(Z)-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenolate
- 4-[(Z)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate
- 1-(2-methylphenyl)-3-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea
- 1-[(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl]-3-(4-methylphenyl)thiourea
- 1-[bis(azanyl)methylidene]-2-pyridin-2-yl-guanidine
- [(E)-C-methyl-N-(4-methylphenyl)sulfonyl-carbonimidoyl] benzoate
- N-[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanamide
- 4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate
- 5-[[2-(2-methylphenyl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione
