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1,3-diethyl-5-[[(2-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
1,3-diethyl-5-[[(2-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C(=CNC2=CC=CC=C2O)C(=O)N(C1=O)CC
Isomeric SMILES
CCN1C(=O)C(=CNC2=CC=CC=C2O)C(=O)N(C1=O)CC
InChI
InChI=1S/C15H17N3O4/c1-3-17-13(20)10(14(21)18(4-2)15(17)22)9-16-11-7-5-6-8-12(11)19/h5-9,16,19H,3-4H2,1-2H3
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-[4-iodanyl-2-(pyridin-3-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
- (4E)-4-[1-[(4-chlorophenyl)amino]ethylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
- N-[4-iodanyl-2-(4-oxidanylbutylcarbamoyl)phenyl]thiophene-2-carboxamide
- (E)-N-butanoyl-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide
- 1,3-diethyl-5-[[(2-hydroxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4Z)-4-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-3-phenyl-1,2-oxazol-5-one
- 1,3-dimethyl-5-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- N-[4-iodanyl-2-(propan-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
- (E)-N-butanoyl-3-[(2-chlorophenyl)amino]-2-cyano-prop-2-enamide
- 2-[(4-chlorophenyl)carbonylamino]-5-iodanyl-N-propan-2-yl-benzamide
