3-(3-undecoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=CC(=C1)CCCO
Isomeric SMILES
CCCCCCCCCCCOC1=CC=CC(=C1)CCCO
InChI
InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-17-22-20-15-11-13-19(18-20)14-12-16-21/h11,13,15,18,21H,2-10,12,14,16-17H2,1H3
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-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]-3-[(E)-oct-1-enyl]benzene
- 2-azanyl-2-[(4-octylsulfonylphenyl)methyl]propane-1,3-diol
- 2-azanyl-2-[2-(4-phenethyloxyphenyl)ethyl]propane-1,3-diol
- 2-azanyl-2-heptadecyl-propane-1,3-diol
- [2-acetamido-2-(acetyloxymethyl)-6-(4-pentoxyphenyl)hexyl] ethanoate
- [2-acetamido-2-(acetyloxymethyl)-11-phenoxy-undecyl] ethanoate
- 2-(4-nonoxyphenyl)ethanol
- 2-azanyl-2-[(E)-octadec-2-enyl]propane-1,3-diol
- 2-azanyl-2-hexadecyl-propane-1,3-diol hydrochloride
- 2-azanyl-2-decyl-propane-1,3-diol hydrochloride
