3-oxidanyl-1-propyl-azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(C1=O)O
Isomeric SMILES
CCCN1CC(C1=O)O
InChI
InChI=1S/C6H11NO2/c1-2-3-7-4-5(8)6(7)9/h5,8H,2-4H2,1H3
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
- [1-tert-butyl-2,2-dimethyl-3-(2-phenoxyethanoylamino)-4-(phenylsulfonyl)azetidin-1-ium-1-yl]silicon
- 1-[tert-butyl(dimethyl)silyl]-3-[(E)-prop-1-enyl]azetidin-2-one
- N-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide
- dimethyl-(2-oxidanylideneazetidin-1-yl)silicon
- 1-[tert-butyl(dimethyl)silyl]-3-sulfonyl-azetidin-2-one
- N-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-N-phenoxy-ethanamide
- 1,2,3,4-tetrahydroisoquinoline iodide
- dibutoxy(dibutyl)stannane; dibutoxy(dimethyl)stannane; dibutyl(dimethoxy)stannane; dibutyl(diphenoxy)stannane; dibutyltin(2+)
- dibutoxy(dimethyl)stannane
- bis(phenylmethyl)tin(2+) diethanoate
