6H-1,2,4-oxadiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=O)NO1
Isomeric SMILES
C1C=NC(=O)NO1
InChI
InChI=1S/C3H4N2O2/c6-3-4-1-2-7-5-3/h1H,2H2,(H,5,6)
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
- N-phenyl-N-(propan-2-ylcarbamoyl)propanamide
- 5-morpholin-4-yl-6H-1,2,4-oxadiazin-3-one
- S-methyl N-(3-chloranyl-4-propan-2-yl-phenyl)carbamothioate
- 5-pyrrolidin-1-yl-6H-1,2,4-oxadiazin-3-one
- S-methyl N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]carbamothioate
- 5-(dodecylamino)-6H-1,2,4-oxadiazin-3-one
- azanium bis(fluoranyl)methanesulfonate
- 5-[(3,4,5-trimethoxyphenyl)methylideneamino]-6H-1,2,4-oxadiazin-3-one
- 5-(butylamino)-6H-1,2,4-oxadiazin-3-one
- 5-(octylamino)-6H-1,2,4-oxadiazin-3-one
