1,3-bis(ethenyl)-1,3-diazinane-2,4,5,6-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)C(=O)C(=O)N(C1=O)C=C
Isomeric SMILES
C=CN1C(=O)C(=O)C(=O)N(C1=O)C=C
InChI
InChI=1S/C8H6N2O4/c1-3-9-6(12)5(11)7(13)10(4-2)8(9)14/h3-4H,1-2H2
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
- 4-chloranyl-1-(4-methylphenyl)-2-propan-2-yloxy-butan-1-one
- 1-ethyl-3-methyl-1,3-diazinan-4-one
- N-[2-[[4-[2-(3-azanylpropoxy)-2-azido-ethoxy]-1,3,5-triazin-2-yl]oxy]ethyl]hydroxylamine
- 3-ethenyl-1,3-oxazolidine-2,5-dione
- [4-(azidomethyl)-6-(hydroxymethyl)-1,3,5-triazin-2-yl]methanol
- 1,3-diethyl-1,3-diazinane-2,4,5-trione
- 1-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]imidazole-4,5-dicarbaldehyde
- 1-methyl-3-phenyl-1,3-diazinan-5-one
- 2-methyloxetan-2-ol
- 4-ethenyl-3H-1,4-benzoxazin-2-one
