8-(2-ethylhexoxy)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COCCCCCCCCO
Isomeric SMILES
CCCCC(CC)COCCCCCCCCO
InChI
InChI=1S/C16H34O2/c1-3-5-12-16(4-2)15-18-14-11-9-7-6-8-10-13-17/h16-17H,3-15H2,1-2H3
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
- 2,4,4-trimethyl-1-nonoxy-pentan-3-ol
- dizinc; carbanide; ethane
- 1-prop-1-en-2-yl-1H-imidazol-1-ium dichloride
- disodium pentaborate
- 2-cyclooctylcyclohexan-1-ol
- 1-hydroxyethyl 7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-(diethylamino)octane-4-thiol
- 1-(dibutylamino)octane-4-thiol
- 1-(dimethylamino)octane-4-thiol
- 1-(dipropylamino)octane-4-thiol
