2-methylundecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCO)CO
Isomeric SMILES
CC(CCCCCCCCCO)CO
InChI
InChI=1S/C12H26O2/c1-12(11-14)9-7-5-3-2-4-6-8-10-13/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
- octane; propanal
- 3-triethoxysilylpentane-1,2-diamine
- but-1-ene; hex-1-ene
- bis(chloranyl)methane; 2-methylbutane
- 2-(7-chloranyl-1H-indol-2-yl)ethanoic acid
- 4-(1H-indol-2-yloxy)-2,3,5-tris(oxidanyl)-6-oxidanylidene-hexanoate
- 4-(1H-indol-2-yloxy)-2,3,5-tris(oxidanyl)-6-oxidanylidene-hexanoic acid
- dimethoxy-bis[1-(oxiran-2-ylmethoxy)ethyl]silane
- dimethoxy-bis[1-(oxiran-2-ylmethoxy)propyl]silane
- diethoxy-bis[1-(oxiran-2-ylmethoxy)propyl]silane
