2,3-dihydro-1,2,3-oxadiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONNC1=O
Isomeric SMILES
C1=CONNC1=O
InChI
InChI=1S/C3H4N2O2/c6-3-1-2-7-5-4-3/h1-2,5H,(H,4,6)
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-methyl-6-propyl-aniline
- 3,4,4a,5,6,7,8,8a,9,9a,10,10a-dodecahydro-2H-anthracene-1,1-diamine
- 4-[[4-azanyl-3,5-di(propan-2-yl)cyclohexyl]methyl]-2,6-diethyl-cyclohexan-1-amine
- buta-2,3-dienamide
- 4,5-bis(azanyl)-4,5-bis(3-oxidanylpropyl)octane-1,8-diol
- tris(6-methylheptyl) methanetricarboxylate
- zinc 2-[2,8-bis(iodanyl)octylsulfanyl]-2-oxidanyl-ethanoate
- 2-[2,8-bis(iodanyl)octylsulfanyl]-2-oxidanyl-ethanoic acid
- zinc 2,8-dimethyl-2-(6-methylheptylsulfanyl)nonanoate
- 2,8-dimethyl-2-(6-methylheptylsulfanyl)nonanoic acid
