4-tert-butylsulfonyl-3-(1-hydroxyethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(NC1=O)S(=O)(=O)C(C)(C)C)O
Isomeric SMILES
CC(C1C(NC1=O)S(=O)(=O)C(C)(C)C)O
InChI
InChI=1S/C9H17NO4S/c1-5(11)6-7(12)10-8(6)15(13,14)9(2,3)4/h5-6,8,11H,1-4H3,(H,10,12)
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-methyl-4H-pyrimidine
- 3H-pyrrol-2-olate
- 1-hydroxyethyl 7-oxidanylidene-3-[(prop-2-enoxycarbonylamino)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-methyl-2,4-dihydro-1H-pyrimidine
- phenylazanylmethyl methanoate
- bis(chloranyl)-(3,3-dimethylbutan-2-yl)-sulfanylidene-$l^{5}-phosphane
- 2-azanylquinoline-3-carboxamide hydrochloride
- 4-[(2-methylphenyl)amino]quinoline-3-carboxylate
- 4-[(2-methylphenyl)amino]quinoline-3-carboxylic acid
- 4-[(2-ethylphenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide hydrochloride
