1-cyclooctylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCCC1)O
Isomeric SMILES
CC(C1CCCCCCC1)O
InChI
InChI=1S/C10H20O/c1-9(11)10-7-5-3-2-4-6-8-10/h9-11H,2-8H2,1H3
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
- 6,6,7,7-tetramethyldecan-3-ol
- 6,6,7,7-tetramethyldecan-5-one
- 7,7-dimethyldecan-5-ol
- 5-ethyl-5-propyl-decan-2-ol
- ethylbenzene; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-hexadecyloctadecanamide
- 5-chloranyl-2-oxidanyl-benzenesulfonate
- 2,2,3,3,5,5-hexamethylpiperazine
- 3-[diethylamino-(3-hydroxyphenyl)amino]phenol
- 1-[[4-[bis(1-hydroxyethyl)amino]cyclohexyl]-(1-hydroxyethyl)amino]ethanol
