3-(1,3-oxazol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CCCO
Isomeric SMILES
C1=COC(=N1)CCCO
InChI
InChI=1S/C6H9NO2/c8-4-1-2-6-7-3-5-9-6/h3,5,8H,1-2,4H2
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
- ethyl-bis[(4-methoxyphenyl)methyl]phosphane
- 3-(3-aminocarbonylpyridin-1-ium-1-yl)propane-1-sulfonic acid; 2-(trimethylazaniumyl)ethanoate
- 2-[6-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propanoyl)oxyhexoxycarbonyl]propanedioic acid
- isoquinoline; 2-(trimethylazaniumyl)ethanoate
- 2-pentan-3-yloxycarbonylpropanedioic acid
- N,N,N',N',N",N"-hexamethyl-1-phosphanyl-methanetriamine
- trisodium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; 2-oxidanyl-3-prop-2-enoxy-propane-1-sulfonate; prop-2-enoate
- bis[(2-methoxyphenyl)methyl]-phenyl-phosphane
- aluminum bis(oxidanidyl)-oxidanylidene-silane chloride
- 1$l^{2}-siliran-2-amine
