2-(2H-1,3-oxazol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CO1)CCO
Isomeric SMILES
C1N(C=CO1)CCO
InChI
InChI=1S/C5H9NO2/c7-3-1-6-2-4-8-5-6/h2,4,7H,1,3,5H2
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-[4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-5-yl]prop-2-enal
- 3-[4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-5-yl]but-3-en-2-one
- bis(chloranyl)-fluoranyl-methanol
- sodium 3-chloranyl-7H-purin-6-one hydrate
- 3-chloranyl-7H-purin-6-one
- sodium 3-chloranyl-7H-purin-6-one
- magnesium chloranylbenzene dichloride
- (6E)-6-[[4-(2-but-3-enylphenyl)phenyl]methylidene]-4-butyl-cyclohexa-1,3-dien-1-amine
- (4-but-3-enylphenyl) (4-phenylphenyl) carbonate
- 2-bromanylbicyclo[2.2.1]hept-4-ene
