2-(1,3-oxazolidin-2-yl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)CC(O)O
Isomeric SMILES
C1COC(N1)CC(O)O
InChI
InChI=1S/C5H11NO3/c7-5(8)3-4-6-1-2-9-4/h4-8H,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
- 2-ethyl-1,3-oxazolidin-2-ol
- 3-ethenyl-2-propan-2-yl-1,3-oxazolidin-2-ol
- (E)-1-(2-bromophenyl)-2-diazonio-ethenolate
- (E)-2-(2-bromophenyl)-2-oxidanyl-ethenediazonium
- [3-(3-phenylphenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- [3-(4-bromophenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid
- (E)-2-diazonio-1-(4-methoxyphenyl)ethenolate
- [2-(5-phosphononaphthalen-1-yl)carbonylpyrazolidin-1-yl]phosphonic acid
- (E)-1-(4-chloranyl-2-methyl-phenyl)-2-diazonio-ethenolate
- (E)-2-(4-chloranyl-2-methyl-phenyl)-2-oxidanyl-ethenediazonium
