2-[3-heptyl-4-(2-hydroxyethyloxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=CC(=C1)OCCO)OCCO
Isomeric SMILES
CCCCCCCC1=C(C=CC(=C1)OCCO)OCCO
InChI
InChI=1S/C17H28O4/c1-2-3-4-5-6-7-15-14-16(20-12-10-18)8-9-17(15)21-13-11-19/h8-9,14,18-19H,2-7,10-13H2,1H3
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
- N-butyl-4-chloranyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)benzamide chloride
- 1-[4-(2-hydroxyethyloxy)phenyl]nonan-1-one
- (8-phenethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ium-4-ylpropanoate dichloride hydrate
- 1-[4-(2-hydroxyethyloxy)phenyl]decan-1-one
- N-butyl-4-fluoranyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)benzamide chloride
- 2-(4-octoxyphenoxy)ethanol
- N-butyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)benzamide chloride
- 4-chloranyl-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-N-phenyl-benzamide chloride
- (E)-N-butyl-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide; 2-oxidanyl-2-oxidanylidene-ethanoate; dihydrate
- N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl)benzamide chloride
