3,9-diethylundecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCC(CC)CCO)CCO
Isomeric SMILES
CCC(CCCCCC(CC)CCO)CCO
InChI
InChI=1S/C15H32O2/c1-3-14(10-12-16)8-6-5-7-9-15(4-2)11-13-17/h14-17H,3-13H2,1-2H3
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
- tributyl(dodecyl)phosphanium hexafluorophosphate
- silicon; triethoxy(octyl)silane
- dodecyl(tripropyl)phosphanium hexafluorophosphate
- (ethoxy-$l^{2}-silanyl)-bis($l^{1}-silanyl)silicon
- tripropyl(tetradecyl)phosphanium tetrafluoroborate
- bis(oxidanyl)-(phenylmethyl)silicon
- tris(1-oxidanylpropyl)-tetradecyl-phosphanium tetrafluoroborate
- carboxy-(methyl-$l^{2}-silanyl)silicon
- tris(1-oxidanylpropyl)-tetradecyl-phosphanium
- decyl-tris(1-oxidanylpropyl)phosphanium hexafluorophosphate
