1-(4,5-dihydro-1,3-oxazol-2-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=NCCO1)O
Isomeric SMILES
CCC(CCC1=NCCO1)O
InChI
InChI=1S/C8H15NO2/c1-2-7(10)3-4-8-9-5-6-11-8/h7,10H,2-6H2,1H3
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
- 1-tert-butylindole
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-N-ethanoyl-N-methyl-ethanamide
- 1,2-ditert-butylpyrrole
- hydrofluoride hydroiodide
- 1,2,3,4-tetramethylpyrrole
- 2-methylprop-2-enoic acid; 2H-1,2-oxazine
- 1H-inden-1-ide; phosphane; propane; zirconium(3+); trichloride
- 1-(3-decyl-1,2-dioxiran-3-yl)-3-propan-2-ylperoxy-butan-1-one
- butan-2-yl prop-2-enoate; 4-methyl-2-methylidene-pentanoate
- diphenyl-(1-tributylstannylinden-1-yl)phosphane
