1-(1,3-oxazolidin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1NCCO1)O
Isomeric SMILES
CC(C1NCCO1)O
InChI
InChI=1S/C5H11NO2/c1-4(7)5-6-2-3-8-5/h4-7H,2-3H2,1H3
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
- (3-ethyl-2-oxidanylidene-imidazolidin-1-yl) prop-2-enoate
- (3-ethyl-2-oxidanylidene-imidazolidin-1-yl) 2-methylprop-2-enoate
- tetrapentylphosphanium chloride
- 5-chloranylbenzene-1,3-dicarbonitrile
- (4-propan-2-yl-1-pyridin-4-yl-imidazol-2-yl)methanol
- tetrapentylphosphanium bromide
- 4-[2-(phenylmethoxymethyl)-4-propan-2-yl-imidazol-1-yl]pyridine
- tetrahexylphosphanium chloride
- 6-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
- 6-[4-(2-methoxyethoxymethyl)phenyl]-3-phenyl-2H-[1,2]oxazolo[4,5-c]pyridin-4-one
