2-(1-pentoxybutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CCC)OC1=CC=CC=C1O
Isomeric SMILES
CCCCCOC(CCC)OC1=CC=CC=C1O
InChI
InChI=1S/C15H24O3/c1-3-5-8-12-17-15(9-4-2)18-14-11-7-6-10-13(14)16/h6-7,10-11,15-16H,3-5,8-9,12H2,1-2H3
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-(1-pentoxypentoxy)phenyl] 4-octoxybenzoate
- 1-octoxyheptyl 2-(4-decoxyphenyl)carbonyloxybenzoate
- [4-(6-ethoxyheptoxy)phenyl] 2-decyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- [4-(6-pentoxyheptoxy)phenyl] 2-decyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- 1-methoxyhexyl 4-methylbenzenesulfonate
- phenyl 4-octoxybenzoate
- 3-[5-(6-methylpyridin-3-yl)oxypentoxy]chromen-2-one
- 3-(1-pyridin-3-yloxypentoxy)chromen-2-one
- 3-(imidazol-1-ylmethoxy)chromen-2-one
- 3-(5-imidazol-1-ylpentoxy)chromen-2-one
