3-(methoxymethoxy)-4-propan-2-yl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(C(=O)N1)OCOC
Isomeric SMILES
CC(C)C1C(C(=O)N1)OCOC
InChI
InChI=1S/C8H15NO3/c1-5(2)6-7(8(10)9-6)12-4-11-3/h5-7H,4H2,1-3H3,(H,9,10)
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
- 4,4-dimethylhex-5-en-2-one
- (E)-3-ethyldec-5-en-2-one
- 2-(4-nitrophenoxy)ethyl 4-methylbenzenesulfonate
- 2-(2-nitrophenoxy)ethanamine
- 8-nitro-3,4-dihydro-2H-1,4-benzoxazine
- 2-(2-hydroxyethylamino)-4-nitro-phenol
- N-phenylbutane-1-sulfonamide
- 2-[(3S)-3-[[(2S)-6-azanyl-1-ethoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- N-prop-2-enylbutane-1-sulfonamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-[[[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-$l^{4}-sulfanylidene]amino]sulfanylimino-$l^{4}-sulfane
