6-methyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC(=O)O1
Isomeric SMILES
CC1CCNC(=O)O1
InChI
InChI=1S/C5H9NO2/c1-4-2-3-6-5(7)8-4/h4H,2-3H2,1H3,(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
- 1,3-bis(2-chloranyl-4-nitro-phenyl)urea
- 3-nitro-2-oxidanyl-chromen-4-one
- bis(dicyclopropylmethylideneamino) carbonate
- 1-methyl-4-oxidanylidene-pyridine-2,6-dicarboxylic acid
- N,N-bis(2-cyanoethyl)pyridine-3-carboxamide
- N,N'-bis(4-nitrophenyl)ethanediamide
- 3,4,5-trimethoxy-N,N-dimethyl-benzamide
- 1-methylimidazo[4,5-d]pyridazin-4-amine
- [4-chloranyl-3-(phenylmethyl)imidazo[4,5-d]pyridazin-7-yl]diazane
- tetramethyl 4H-quinolizine-1,2,3,4-tetracarboxylate
