1-ethylcyclooctane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCCC(C1)O)O
Isomeric SMILES
CCC1(CCCCCC(C1)O)O
InChI
InChI=1S/C10H20O2/c1-2-10(12)7-5-3-4-6-9(11)8-10/h9,11-12H,2-8H2,1H3
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-[1-diethoxyphosphorylethenyl(hexoxy)phosphoryl]oxyhexane
- 1-[dimethoxyphosphorylmethyl(propoxy)phosphoryl]oxypropane
- 1-[dibutoxyphosphorylmethyl(methoxy)phosphoryl]oxybutane
- 3-propylcyclooctane-1,5-diol
- 1-[diheptoxyphosphorylmethyl(ethoxy)phosphoryl]oxyheptane
- 4-methylcycloheptane-1,2-diol
- bismuth; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(3+)
- 4-propan-2-ylcycloheptane-1,2-diol
- 3-propan-2-ylcyclooctane-1,5-diol
- bismuth; bis(oxidanyl)-bis(oxidanylidene)molybdenum; cerium(3+); oxygen(2-)
