3-octanoyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N1CCCOC1=O
Isomeric SMILES
CCCCCCCC(=O)N1CCCOC1=O
InChI
InChI=1S/C12H21NO3/c1-2-3-4-5-6-8-11(14)13-9-7-10-16-12(13)15/h2-10H2,1H3
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
- 5,10b-dimethyl-2,6-dihydro-1H-phenanthridin-3-one
- 3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 2-azanyl-6-(1-azanylbut-3-enylideneamino)-5-methyl-hexanoic acid
- 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazine-3-thione
- N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide
- 2-(4-isothiocyanatobutyl)-5-methoxy-thiophene
- 3,5-dinitrobenzenecarboperoxoic acid
- (2R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; magnesium
- diazanium 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 5-(furan-2-yl)-4-(imidazol-2-ylidenemethyl)-1,2-dihydropyrazol-3-one
