3-propylcyclooctane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(CCCC(C1)O)O
Isomeric SMILES
CCCC1CC(CCCC(C1)O)O
InChI
InChI=1S/C11H22O2/c1-2-4-9-7-10(12)5-3-6-11(13)8-9/h9-13H,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-[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-)
- bismuth cerium(3+)
- [2-(2-ethoxyphenyl)phenyl]-[2-[2-(2-ethoxyphenyl)phenyl]phosphanylethyl]phosphane
- (4-ethylphenyl)-[2-[(4-ethylphenyl)-[(2-methoxyphenyl)methyl]phosphanyl]ethyl]-[(2-methoxyphenyl)methyl]phosphane
- rhodium(2+) tribromide hydrate
