[1-(hydroxymethyl)-2-propyl-cyclohexyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCCC1(CO)CO
Isomeric SMILES
CCCC1CCCCC1(CO)CO
InChI
InChI=1S/C11H22O2/c1-2-5-10-6-3-4-7-11(10,8-12)9-13/h10,12-13H,2-9H2,1H3
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
- [1-(hydroxymethyl)-2,3-dimethyl-cyclohexyl]methanol
- [3-(hydroxymethyl)-2-propyl-3-bicyclo[2.2.1]heptanyl]methanol
- [2-ethyl-3-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol
- [2-butyl-3-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol
- ethyl (E)-2,2-bis(fluoranyl)pent-3-enoate
- [1-bromanyl-2,2-bis(fluoranyl)ethyl] ethanoate
- 2,2,3,3-tetraethanoyl-4-ethyl-5-oxidanylidene-hexanoic acid
- 4,5-bis(4-cyanophenoxy)-3,6-bis(fluoranyl)benzene-1,2-dicarbonitrile
- 4,5-bis[2,5-bis(chloranyl)phenoxy]-3,6-bis(fluoranyl)benzene-1,2-dicarbonitrile
- 3,6-bis(fluoranyl)-4,5-diphenoxy-benzene-1,2-dicarbonitrile
