9-cyclohexylbicyclo[3.3.1]nonan-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(C3CCCC2CCC3)O
Isomeric SMILES
C1CCC(CC1)C2(C3CCCC2CCC3)O
InChI
InChI=1S/C15H26O/c16-15(12-6-2-1-3-7-12)13-8-4-9-14(15)11-5-10-13/h12-14,16H,1-11H2
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'-(diethylamino)-1',3'-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- pentan-2-yl nitrate
- hexan-2-yl nitrate
- butyl(dimethyl)phosphane
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoic acid
- 1-methyl-3-(3-methylphenoxy)benzene
- N,N-dimethyldodecan-1-amine hydrobromide
- 2-methylbenzo[g][1,3]benzothiazole
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
- 2,4-bis(oxidanyl)benzoate; lead(2+)
