4-azanyl-1,2-oxazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CONC(=O)C1N
Isomeric SMILES
C1CONC(=O)C1N
InChI
InChI=1S/C4H8N2O2/c5-3-1-2-8-6-4(3)7/h3H,1-2,5H2,(H,6,7)
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
- (1R)-2,6,6-trimethylcyclohex-2-ene-1-carbaldehyde
- 3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexene-1-carbaldehyde
- [3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]methanol
- 6-methoxy-2-phenyl-furo[2,3-h]chromen-4-one
- 3,7-dimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
- 2-methoxy-1-(4-oxidanyl-1-benzofuran-5-yl)ethanone
- 1-dodecylpyridin-1-ium hydroxide
- 4-oxidanylidenepyran-2-carboxylic acid
- 1,2-diphenethylbenzene
- 2-[(1R,2R,3Z)-3-(bromanylmethylidene)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol
