1-[4-(cyclohexylmethyl)-6,9-dioxaspiro[4.4]nonan-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC2(C1CC3CCCCC3)OCCO2)O
Isomeric SMILES
CC(C1CCC2(C1CC3CCCCC3)OCCO2)O
InChI
InChI=1S/C16H28O3/c1-12(17)14-7-8-16(18-9-10-19-16)15(14)11-13-5-3-2-4-6-13/h12-15,17H,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
- 2-methyl-7-(pentoxymethyl)-8-pentyl-1,3-dioxaspiro[3.4]octane
- 2-(4-propan-2-yl-6,9-dioxaspiro[4.4]nonan-3-yl)ethanal
- 3-(1-hydroxyethyl)-2-pentyl-cyclopentan-1-one
- ethyl 3-oxidanylidene-2-(3-oxidanylidene-2-pentyl-cyclopentyl)pentanoate
- 1-(4-pentyl-6,9-dioxaspiro[4.4]nonan-3-yl)ethyl ethanoate
- 2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethanal
- 1-(3-oxidanylidene-2-pentyl-cyclopentyl)ethyl ethanoate
- 4-pentyl-6,9-dioxaspiro[4.4]nonane-3-carbaldehyde
- 2-[2-[(E)-hex-1-enyl]-3-oxidanylidene-cyclopentyl]ethanenitrile
- 2-(4-pentyl-6,9-dioxaspiro[4.4]nonan-3-yl)ethanal
