1-(2-octylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(CC)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(CC)O
InChI
InChI=1S/C17H28O2/c1-3-5-6-7-8-9-12-15-13-10-11-14-16(15)19-17(18)4-2/h10-11,13-14,17-18H,3-9,12H2,1-2H3
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-[2-cyanoethyl(phenyl)amino]ethyl methyl carbonate
- 2-[[2-(2-ethoxyphenoxy)phenyl]methyl]morpholine; methanesulfonate
- 4-(4-chlorophenyl)-4-oxidanyl-piperidin-2-one
- 2-[[2-(2-ethoxyphenoxy)phenyl]methyl]morpholine
- 2,4-bis(chloranyl)-6-methoxy-aniline
- 2-[[2-(4-methoxyphenoxy)phenyl]methyl]morpholine
- 2-(2-chloranyl-6-fluoranyl-phenyl)-3-oxidanylidene-butanenitrile
- 2-[1-(2-methoxyphenoxy)-1-phenyl-ethyl]morpholine hydrochloride
- 2-(2-chloranyl-6-fluoranyl-phenyl)-3-oxidanylidene-butanoic acid
- 2-[1-(2-methoxyphenoxy)-1-phenyl-ethyl]morpholine
