9-pentylbicyclo[3.3.1]nonan-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(C2CCCC1CCC2)O
Isomeric SMILES
CCCCCC1(C2CCCC1CCC2)O
InChI
InChI=1S/C14H26O/c1-2-3-4-11-14(15)12-7-5-8-13(14)10-6-9-12/h12-13,15H,2-11H2,1H3
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
- tris(3-bicyclo[2.2.1]heptanyl)methanol
- bis(3-bicyclo[2.2.1]heptanyl)methanone
- 2-(1,1-dicyclohexyl-3-methyl-butyl)-1,3,2-dioxaborolane
- 2-(7-hexyltridecan-7-yl)-1,3,2-dioxaborolane
- 2-butyl-1,3,2-dioxaborinane
- cyclopentyl(dimethoxy)borane
- tris(2-dimethylaminoethyl) borate
- dicyclohexyl(methoxy)borane
- 2-cyclopentyl-1,3,2-benzodioxaborole
- 2-butyl-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
