4-ethanoyl-3-(2-hydroxyethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(C(=O)N1)CCO
Isomeric SMILES
CC(=O)C1C(C(=O)N1)CCO
InChI
InChI=1S/C7H11NO3/c1-4(10)6-5(2-3-9)7(11)8-6/h5-6,9H,2-3H2,1H3,(H,8,11)
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
- cyclohexylmethyl-(2-methoxyphenyl)phosphane
- 2,4-bis(oxidanylidene)heptanamide
- 3-oxidanylideneoctanoate
- 3-oxidanylidenehexadecanoate
- 2,2,3,3,3-pentakis(fluoranyl)propoxybenzene
- 3,3-dimethyl-2-methylidene-butanoate; 2-methylidenehexanoate
- 4-(dimethylamino)-2-methylidene-butanoate; sulfuric acid
- 2-(7-fluoranyl-3-oxidanylidene-4a,5-dihydro-1,4-benzoxazin-4-yl)ethanamide
- 4-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-2-diazonium tetrafluoroborate
- 4-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-2-diazonium
