3-methylundecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCO)CCO
Isomeric SMILES
CC(CCCCCCCCO)CCO
InChI
InChI=1S/C12H26O2/c1-12(9-11-14)8-6-4-2-3-5-7-10-13/h12-14H,2-11H2,1H3
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
- 2-methanoylundecanoate
- 2-methanoylundecanoic acid
- 9-methanoylundecanoate
- 9-methanoylundecanoic acid
- 2-azanyldodecanoate
- propyl 12-oxidanyldodecanoate
- 12-oxidanylidenedodecanoate
- ethyl 12-azanyldodecanoate
- butyl 12-oxidanyldodecanoate
- 10-methyl-11-oxidanylidene-undecanoate
