2-(4-undecoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=C(C=C1)CCO
Isomeric SMILES
CCCCCCCCCCCOC1=CC=C(C=C1)CCO
InChI
InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-17-21-19-13-11-18(12-14-19)15-16-20/h11-14,20H,2-10,15-17H2,1H3
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
- 13-phenyltridecan-1-ol
- 2-azanyl-2-(hydroxymethyl)icosane-1,3,14-triol
- 9-azanyl-1-(4-hexylphenyl)-9-(hydroxymethyl)-10-oxidanyl-decan-1-one hydrochloride
- 9-azanyl-1-(4-hexylphenyl)-9-(hydroxymethyl)-10-oxidanyl-decan-1-one
- diethyl 2-acetamido-2-[2-(4-heptoxyphenyl)ethyl]propanedioate
- 2-azanyl-2-(hydroxymethyl)hexadecane-1,10-diol hydrochloride
- 2-azanyl-2-(hydroxymethyl)hexadecane-1,10-diol
- [2-acetamido-2-(acetyloxymethyl)-3-(4-decoxyphenyl)propyl] ethanoate
- 13-azanyl-13-(hydroxymethyl)-14-oxidanyl-tetradecanoic acid hydrochloride
- 13-azanyl-13-(hydroxymethyl)-14-oxidanyl-tetradecanoic acid
