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5-[1-(butylamino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[1-(butylamino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=C1C(=O)N(C(=O)N(C1=O)C)C)C
Isomeric SMILES
CCCCNC(=C1C(=O)N(C(=O)N(C1=O)C)C)C
InChI
InChI=1S/C12H19N3O3/c1-5-6-7-13-8(2)9-10(16)14(3)12(18)15(4)11(9)17/h13H,5-7H2,1-4H3
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-phenyl-1-[(E)-1-pyridin-2-ylethylideneamino]guanidine
- 2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol
- (2S,3S)-1-tert-butylsulfonyl-2-methyl-3-phenyl-aziridine
- 4-(chloromethyl)-3-methyl-5,6-dihydro-4H-thieno[2,3-e]indol-8-ol
- potassium; tellurium; trihydrate
- bis(chloranyl)vanadium; cyclopenta-1,3-diene
- diethoxyphosphoryloxymethyl butanoate
- osmium(8+); oxygen(2-)
- 4-nitroso-6-phenyl-5,8-dihydropteridin-2-amine
- 1,3-dimethyl-5-(phenylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
