2-(1,2-oxazetidin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(ON1)CCO
Isomeric SMILES
C1C(ON1)CCO
InChI
InChI=1S/C4H9NO2/c6-2-1-4-3-5-7-4/h4-6H,1-3H2
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
- methyl (E)-4-(3-azanyl-4-oxidanylidene-azetidin-2-yl)-3-methoxy-but-2-enoate
- methyl (Z)-4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]-3-methoxy-but-2-enoate
- 2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methylsulfanyl-butanoic acid; ethanoic acid
- aluminum oxaldehydate
- 2,3-ditert-butylbenzene-1,4-dicarboperoxoic acid
- azanium oxirane sulfate
- tert-butyl-chloranyl-dimethyl-silane; 1-[tert-butyl(dimethyl)silyl]-4-(iodanylmethyl)azetidin-2-one
- methyl(2-oxidanylideneethoxy)silicon
- 3,3,3-tris(fluoranyl)propanethioate
- 10,13-dimethyl-3,9-bis(oxidanyl)-2,7,8,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one
