1-(2-octoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1C(C)O
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1C(C)O
InChI
InChI=1S/C16H26O2/c1-3-4-5-6-7-10-13-18-16-12-9-8-11-15(16)14(2)17/h8-9,11-12,14,17H,3-7,10,13H2,1-2H3
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
- 1-(2-hexoxyphenyl)ethanol
- 2-[2-(1-hydroxyethyl)phenoxy]-N-(phenylmethyl)ethanamide
- 1-[2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanol
- methyl 4-[[2-(1-hydroxyethyl)phenoxy]methyl]benzoate
- 3-[[2-(1-hydroxyethyl)phenoxy]methyl]benzenecarbonitrile
- 1-(azepan-1-yl)-2-[2-(1-hydroxyethyl)phenoxy]propan-1-one
- N-cyclohexyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide
- 2-[2-(1-hydroxyethyl)phenoxy]-1-piperidin-1-yl-propan-1-one
- 1-[3-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]ethanol
- N,N-diethyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide
