1,2-oxazolidin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)CO
Isomeric SMILES
C1CN(OC1)CO
InChI
InChI=1S/C4H9NO2/c6-4-5-2-1-3-7-5/h6H,1-4H2
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-(3,4-dimethoxyphenyl)-3-methyl-2-piperazin-1-yl-quinoline
- N-[4-(4-fluoranylphenoxy)-3,3-dimethyl-butan-2-yl]hydroxylamine hydrochloride
- 1-cyclopropyl-6-fluoranyl-3-methyl-2-octan-3-yl-quinolin-4-one
- 2-(3,3-dimethylbutan-2-yl)-3-(4-fluoranylphenoxy)-1,2-oxazolidine
- 6-chloranyl-1-cyclopropyl-8-fluoranyl-7-[3-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-quinolin-4-one
- sulfanium hexatetrafluoroborate
- ethyl (E)-2-[[3-chloranyl-2,4,5-tris(fluoranyl)phenyl]methyl]-3-(cyclopropylamino)prop-2-enoate
- [6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] heptan-2-yl carbonate
- (1,2-dicarboxyoxy-2-phosphono-ethyl)phosphonic acid
- [1-[bis(2-ethylhexoxy)phosphoryl]-1,3-bis(2-ethylhexoxycarbonyloxy)propan-2-yl] 2-ethylhexyl carbonate
