4-(4-propoxypentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCOC(C)CCCC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O2/c1-3-11-16-12(2)5-4-6-13-7-9-14(15)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3
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
- 4-(2-propylphenyl)benzoic acid
- 2-(2H-1,3-oxazin-2-ylmethyl)-2H-1,3-oxazine
- 2-(2-nitrobutyl)morpholine
- 3-cyclopentyl-1,2-thiazol-4-one
- 4-azanyl-3-(1-azanylethyl)-2-dodecyl-pentane-1,2,3-triol
- 1,2,2-tris-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-1,4,7,10-tetrazacyclododecane
- 2-oxidanyl-2-phosphono-2-(trimethylazaniumyl)ethanoate
- [1,2-bis(oxidanyl)-2-oxidanylidene-1-phosphono-ethyl]-trimethyl-azanium
- potassium decyl phosphate
- 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl dihydrogen phosphate
