2-(4,5-dihydro-1,3-oxazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)CCO
Isomeric SMILES
C1COC(=N1)CCO
InChI
InChI=1S/C5H9NO2/c7-3-1-5-6-2-4-8-5/h7H,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
- 5-methyl-3-morpholin-4-yl-2,5-bis(oxidanyl)cyclopent-2-en-1-one
- 1-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-ol
- dioctyltin(2+); 2-ethylhexanoate
- 1-[4,6-di(prop-2-enoyl)-1,2,3-triazin-5-yl]prop-2-en-1-one
- dioctyltin(2+) diethanoate
- azanium 2,3-dioctyl-2-sulfo-butanedioate
- 1-(1-azanylcyclooctyl)cyclooctan-1-amine
- 4-(dimethylcarbamoyl)pyridine-2-sulfonic acid
- 4-azanyl-2,5-dimethyl-cyclohexan-1-ol
- 4-(dimethylcarbamoyl)pyridine-2-sulfonate
