1,2,3-triazinane-4,5,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)C(=O)NNNC1=O
Isomeric SMILES
C1(=O)C(=O)NNNC1=O
InChI
InChI=1S/C3H3N3O3/c7-1-2(8)4-6-5-3(1)9/h(H,6,7)(H2,4,5,8,9)
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
- 2,6-bis(prop-2-enoxy)pyridine
- 2,6-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,6-diethoxypyridine
- 1,3,5-tris(prop-2-enoxy)benzene
- 4,5,6-triethoxy-1,2,3-triazine
- 2,4,5-tris[(2-methylpropan-2-yl)oxy]pyrimidine
- 4-[[2,4-bis(oxidanyl)phenyl]-(4-hydroxyphenyl)-oxidanyl-methyl]benzene-1,3-diol
- 1,4-bis(prop-2-enoxy)naphthalene
- 1,7-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 2,6-bis(prop-2-enoxy)naphthalene
