5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)O
Isomeric SMILES
C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)O
InChI
InChI=1S/C11H8N2O4/c14-7-3-1-6(2-4-7)5-8-9(15)12-11(17)13-10(8)16/h1-5,14H,(H2,12,13,15,16,17)
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
- 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide; 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- (3-azanyl-4-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-chlorophenyl)methanone; (1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(4-chlorophenyl)methanone
- methyl 4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)benzoate
- 3-bromanyl-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 3-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- N-[4-[(5E)-2-azanylidene-5-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,2,5-oxadiazol-3-yl]ethanamide
- 3-(2-diethylaminoethyl)-4-methyl-7-oxidanyl-chromen-2-one
- 2-[4-[(3Z)-2-(4-tert-butylphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]phenoxy]ethanoic acid
- 2-[4-[(3Z)-2-(4-methoxycarbonylphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl(phenyl)methylidene]pyrrolidin-1-yl]phenoxy]ethanoic acid
- 6-azanyl-1-(2-chlorophenyl)-3-methyl-4,4-bis(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
