6-(oxidanylamino)-1,3-diazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)NC1=O)NO
Isomeric SMILES
C1C(NC(=O)NC1=O)NO
InChI
InChI=1S/C4H7N3O3/c8-3-1-2(7-10)5-4(9)6-3/h2,7,10H,1H2,(H2,5,6,8,9)
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
- [3-deuterio-1-(methoxymethyl)indol-2-yl]-triethyl-boranuide
- 5-fluoranyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- tri(butan-2-yl)-[1-(methoxymethyl)indol-2-yl]boranuide
- triethyl-[1-(methoxymethyl)-3-methyl-indol-2-yl]boranuide
- 1-methoxy-2-[(E)-2-phenylethenyl]indole
- 2-[(E)-2-phenylethenyl]-1-(phenylsulfonyl)indole
- 2-(4-tert-butylcyclohexen-1-yl)-1-methoxy-indole
- tert-butyl 2-(4-tert-butylcyclohexen-1-yl)indole-1-carboxylate
- 5-chloranyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- 1-(deuteriomethyl)-2-ethyl-3-methyl-indole
