3-ethanoyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCOC1=O
Isomeric SMILES
CC(=O)N1CCCOC1=O
InChI
InChI=1S/C6H9NO3/c1-5(8)7-3-2-4-10-6(7)9/h2-4H2,1H3
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-undec-10-enyl-1,3-oxazinan-2-one
- 1-chloranyloctan-3-ol
- 6-methylheptadecanoic acid
- 4-[(2-methylpropan-2-yl)oxy]butan-1-amine
- 3-cyclohexylsulfonylpropanoic acid
- 4,6-bis(fluoranyl)-5-methyl-1-benzothiophene
- 5-butyl-6-methylsulfanyl-cyclohexa-1,3-diene
- 1-decanoylimidazolidin-2-one
- (E)-(ethylhydrazinylidene)methanesulfonic acid
- [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-[dodecanoyl(methyl)amino]propanoate
