3-propanoyl-1,3-oxazinan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCCOC1=O
Isomeric SMILES
CCC(=O)N1CCCOC1=O
InChI
InChI=1S/C7H11NO3/c1-2-6(9)8-4-3-5-11-7(8)10/h2-5H2,1H3
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
- 4-(phenylmethyl)-3-propanoyl-1,3-oxazol-2-one
- 3-[2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoyl]-N-cyclohexyl-naphthalene-2-sulfonamide
- methyl N-phenyl-N-propanoyl-carbamate
- 1-[2,2-bis(oxidanylidene)-4,2$l^{6},1-benzoxathiazin-1-yl]propan-1-one
- 2,3-bis(sulfanyl)hexanedioic acid
- 2-(1-azanyl-2,2-dimethyl-7-oxidanylidene-azepin-1-ium-1-yl)ethanoic acid
- 3-oxidanylidene-4H-chromene-2-carbaldehyde
- potassium butane-1-sulfonic acid
- 2-azanyl-9-[1-methoxy-1,3-bis(oxidanyl)propan-2-yl]-3H-purin-6-one
- 2-chloranyl-3-phenylmethoxy-propan-1-ol
