1-(5-ethoxy-1,3-oxazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(O1)C(C)O
Isomeric SMILES
CCOC1=CN=C(O1)C(C)O
InChI
InChI=1S/C7H11NO3/c1-3-10-6-4-8-7(11-6)5(2)9/h4-5,9H,3H2,1-2H3
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
- [(2R)-pyrrolidin-2-yl] butanoate
- (4-methylpiperidin-4-yl) ethanoate
- 4-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-one
- 1-methoxy-2-methyl-5-nitro-imidazole
- (2-methylcyclohexyl) carbamate
- (4S)-2-methoxy-4-propan-2-yl-4H-1,3-oxazol-5-one
- 1-(oxiran-2-yloxymethyl)pyrrolidin-2-one
- 4-(aminomethyl)-2,5-bis(fluoranyl)aniline
- 1-ethoxyazepan-2-one
- 2-fluoranyl-2,6,6-trimethyl-cyclohexan-1-one
