6-(4-chlorophenyl)-3-phenyl-1,3-diazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1C(NC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H13ClN2O2/c17-12-8-6-11(7-9-12)14-10-15(20)19(16(21)18-14)13-4-2-1-3-5-13/h1-9,14H,10H2,(H,18,21)
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
- 6-(1,3-benzodioxol-5-yl)-3-phenyl-1,3-diazinane-2,4-dione
- 3,6-bis(4-chlorophenyl)-1,3-diazinane-2,4-dione
- 6-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1,3-diazinane-2,4-dione
- 6-[2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-bromanyl-quinolin-4-yl]-3-[[2,4-bis(chloranyl)phenoxy]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[[6-[2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-bromanyl-quinolin-4-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]aniline
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-[[4-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-oxadiazol-2-yl]methoxy]-2-chloranyl-phenoxy]methyl]-1,3,4-oxadiazole
- 4-chloranyl-N-[[5-[[3-chloranyl-4-[[5-[[(4-chlorophenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]methoxy]phenoxy]methyl]-1,3,4-oxadiazol-2-yl]methyl]aniline
- 2-[3-chloranyl-4-[2-[2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]phenoxy]-N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]ethanamide
- 2-[[2-chloranyl-4-[[5-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3,4-oxadiazol-2-yl]methoxy]phenoxy]methyl]-5-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3,4-oxadiazole
- 2-[2-[3-chloranyl-4-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]-5-methyl-4H-pyrazol-3-one
