2-octoxyundecane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(CO)OCCCCCCCC)O
Isomeric SMILES
CCCCCCCCC(C(CO)OCCCCCCCC)O
InChI
InChI=1S/C19H40O3/c1-3-5-7-9-11-13-15-18(21)19(17-20)22-16-14-12-10-8-6-4-2/h18-21H,3-17H2,1-2H3
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
- 3-(2-oxidanylundecan-3-yloxy)undecan-2-ol
- bis(2-chloroethyl) hydroxymethyl phosphate
- 1,5-bis(chloranyl)-3-phosphonato-pentan-3-ol
- [1,5-bis(chloranyl)-3-oxidanyl-pentan-3-yl]phosphonic acid
- bis[[oxidanyl(pentan-3-yl)phosphoryl]peroxy]phosphorylperoxy-pentan-3-yl-phosphinic acid
- diethyl 1-hydroxyethyl phosphate
- 1-hydroxyethyloxy phosphono phosphate
- 1-hydroxyethyloxy phosphono hydrogen phosphate
- bis(oxidanidyl)phosphanyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- bis(oxidanyl)phosphanylphosphonic acid
