2-(1-thiophen-2-ylethyl)oxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)C2(CCCCO2)O
Isomeric SMILES
CC(C1=CC=CS1)C2(CCCCO2)O
InChI
InChI=1S/C11H16O2S/c1-9(10-5-4-8-14-10)11(12)6-2-3-7-13-11/h4-5,8-9,12H,2-3,6-7H2,1H3
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
- 3-azanyl-1-(4-heptylphenyl)-3-(hydroxymethyl)butane-1,4-diol hydrochloride
- 3-azanyl-1-(4-heptylphenyl)-3-(hydroxymethyl)butane-1,4-diol
- [2-acetamido-2-(acetyloxymethyl)-7-(4-butoxyphenyl)heptyl] ethanoate
- 2-azanyl-4-[4-(11-fluoranylundecoxy)phenyl]-2-(hydroxymethyl)butane-1,3-diol
- N-[5-(3-heptoxyphenyl)-2-(hydroxymethyl)-1-oxidanyl-pentan-2-yl]ethanamide
- diethyl 2-acetamido-2-(3-dodecylsulfanylpropyl)propanedioate
- 2-azanyl-2-[4-(4-butylphenyl)butyl]propane-1,3-diol
- 2-azanyl-2-(4-dodecylphenyl)propane-1,3-diol
- 2-azanyl-2-(hydroxymethyl)icosane-1,3,4,14-tetrol
- [(E)-2-acetamido-2-(acetyloxymethyl)-5-phenyl-pent-4-enyl] ethanoate
