dodecane-2,4,6,8,10-pentol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(CC(CC(CC(C)O)O)O)O)O
Isomeric SMILES
CCC(CC(CC(CC(CC(C)O)O)O)O)O
InChI
InChI=1S/C12H26O5/c1-3-9(14)5-11(16)7-12(17)6-10(15)4-8(2)13/h8-17H,3-7H2,1-2H3
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-[3-methoxy-4,5-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol dichloride
- 4-[4-[(E)-dec-1-enyl]cyclohexyl]cyclohexane-1-carbonitrile
- (Z)-2-bromanyl-1-[(E)-2-bromanyl-1-fluoranyl-ethenoxy]-1-fluoranyl-ethene
- 1-methoxy-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane
- 1-butoxy-4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexane
- methylbenzene; octane
- ruthenium(2+); triphenylphosphane; chloride
- 2-[2-[4-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]cyclohexyl]cyclohexyl]ethyl]-1,3-dioxolane
- 4-[4-(3-oxidanylidenepropyl)cyclohexyl]cyclohexane-1-carbonitrile
- azane; rhodium(3+); trinitrate
