1-(hydroxymethyl)-1,3,5-triazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=O)NC(=O)N1CO
Isomeric SMILES
C1NC(=O)NC(=O)N1CO
InChI
InChI=1S/C4H7N3O3/c8-2-7-1-5-3(9)6-4(7)10/h8H,1-2H2,(H2,5,6,9,10)
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
- 1,3,5-tris(phenylmethyl)-1,3,5-triazinane-2,4-dione
- 1,3,5-tris[(4-phenylphenyl)methyl]-1,3,5-triazinane-2,4-dione
- 3-methyl-1,5-bis(morpholin-4-ylmethyl)-1,3,5-triazinane-2,4-dione
- 2-methoxy-3,3-dimethyl-N-(triphenylmethyl)butanamide
- methyl 3,3-dimethyl-2-[(triphenylmethyl)amino]butanoate
- S-[5-(phenylcarbonylsulfanyl)spiro[1,3-dithiole-2,2'-4H-1,3-benzodithiine]-4-yl] benzenecarbothioate
- methyl 6-oxidanylidene-2,3-dihydropyridine-1-carboxylate
- 2-(4-methylphenyl)sulfonyl-4,4a,5,7-tetrahydro-3H-isoquinoline-1,6-dione
- (phenylmethyl) (4aR,8R,8aS)-8-methoxy-2-(4-methylphenyl)sulfonyl-1,6-bis(oxidanylidene)-3,4,4a,5,7,8-hexahydroisoquinoline-8a-carboxylate
- (phenylmethyl) (4aR,8aS)-2-(4-methylphenyl)sulfonyl-1,6-bis(oxidanylidene)-3,4,4a,5-tetrahydroisoquinoline-8a-carboxylate
