4-ethoxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCO)OCC
Isomeric SMILES
CCCCC(CCCO)OCC
InChI
InChI=1S/C10H22O2/c1-3-5-7-10(12-4-2)8-6-9-11/h10-11H,3-9H2,1-2H3
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
- 6-azanylnonan-2-ol
- 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; hafnium(4+); chloride
- 5-azanylheptan-1-ol
- 3,4-di(cyclopenta-1,3-dien-1-yl)-2H-thiophen-2-ide; hafnium(4+); chloride
- 4-propoxydecan-2-ol
- 1,1-bis(1H-inden-1-yl)ethanol; zirconium; chloride
- 2-ethoxypentan-1-ol
- oxygen(2-); triphenylsilicon; vanadium(2+)
- cyclopenta-1,3-diene; oxidanyl(triphenyl)silane; zirconium(3+); chloride
- 3,4-di(cyclopenta-1,3-dien-1-yl)-2H-thiophen-2-ide; titanium(2+); chloride
