2-(5-methyl-1,3-oxazol-4-yl)ethanol
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Canonical SMILES:
CC1=C(N=CO1)CCO
Isomeric SMILES
CC1=C(N=CO1)CCO
InChI
InChI=1S/C6H9NO2/c1-5-6(2-3-8)7-4-9-5/h4,8H,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
- 4-[2-(4-ethyl-3-methyl-phenoxy)ethyl]-5-methyl-2-phenyl-1,3-oxazole
- 4-azanyl-2,6-bis(fluoranyl)phenol hydrochloride
- 4-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene; 2-prop-2-enoxyoxirane
- methoxy-[(2-methoxyphenyl)methyl]-oxidanylidene-phosphanium
- 2-phosphorosooxyoct-1-ene
- (5-methyl-2-propan-2-yl-cyclohexyl)oxy-oxidanylidene-phenyl-phosphanium
- 3-(fluoranylmethyl)cyclopentane-1,2-diol
- 6-chloranyl-9-[2,2-dimethyl-6-(trifluoromethyloxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]purine
- 3-(6-chloranylpurin-9-yl)-1-methyl-5-(trifluoromethyloxy)cyclopentane-1,2-diol
- N-cyclopentylpurin-1-amine

