2-(3-methyl-4-octyl-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=C(C=C1)OCCO)C
Isomeric SMILES
CCCCCCCCC1=C(C=C(C=C1)OCCO)C
InChI
InChI=1S/C17H28O2/c1-3-4-5-6-7-8-9-16-10-11-17(14-15(16)2)19-13-12-18/h10-11,14,18H,3-9,12-13H2,1-2H3
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
- 2-[4-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]butyl]aziridine-2,3-dicarboxylic acid
- 2-[4-[2-(4-phenethylphenyl)ethyl]phenoxy]ethanol
- 2-(4-hexadecylphenoxy)ethanol
- 2-[4-[(E)-octadec-9-enyl]phenoxy]ethanol
- 2-(4-pentadecylphenoxy)ethanol
- 2-(4-phenethylphenoxy)ethanol
- 2-(5-methyl-2-nonyl-phenoxy)ethanol
- 2-[[7-[1-(dioxidanyl)ethenyl]-7-[2-(dioxidanyl)ethyl]-1,4,7-dioxazonan-7-ium-6-yl]amino]butanedioic acid
- 2-azanyl-2-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]propyl]butanedioic acid
- 2-[bis(carboxymethyl)amino]-2-(hydroxymethyl)butanoic acid
