3-[4-(2-hydroxyethyl)cyclohexyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCCO)CCO
Isomeric SMILES
C1CC(CCC1CCCO)CCO
InChI
InChI=1S/C11H22O2/c12-8-1-2-10-3-5-11(6-4-10)7-9-13/h10-13H,1-9H2
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
- buta-1,3-diene; ethenylbenzene; prop-2-enenitrile
- N,N'-dihexadecyl-N,N'-dimethyl-butanediamide
- N,N'-bis[(9E,12E)-octadeca-9,12-dienyl]butanediamide
- N,N'-diethyl-N,N'-bis[(E)-octadec-9-enyl]butane-1,4-diamine
- N-methyl-N-[3-[methyl(tetradecanoyl)amino]propyl]tetradecanamide
- 5-cyclopentylidenebicyclo[2.2.1]hept-2-ene
- disodium thiophosphate
- bis(oxidanyl) phosphate
- chloranyl bis[2,2,2-tris(chloranyl)ethyl] phosphate
- 2-(2-hydroxyethyloxy)ethanol; lead
