3-undecylpentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCC(CCO)CCO
InChI
InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-16(12-14-17)13-15-18/h16-18H,2-15H2,1H3
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-methyl-2-(oxiran-2-ylmethoxy)propyl]-tripropoxy-silane
- pentane-2,4-dione; zirconium(4+)
- triethoxy-[2-methyl-2-(oxiran-2-ylmethoxy)propyl]silane
- trimethoxy-[(2-methyloxiran-2-yl)methoxymethyl]silane
- hexakis(fluoranyl)antimony(1-); phenyl-(4-phenylphenyl)-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)sulfanium
- 2-ethylpentyl octadecanoate
- 1-methyl-1-(1-methylcyclooctyl)cyclooctane
- [1-(hydroxymethyl)-2-propyl-cyclopentyl]methanol
- 1-cycloundecyl-1,2-dimethyl-cycloundecane; 2-methylprop-2-enoic acid
- 1-cycloundecyl-1,2-dimethyl-cycloundecane
