lithium 2-ethyloctane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC(CCCCC[CH2-])C(O)O
Isomeric SMILES
[Li+].CCC(CCCCC[CH2-])C(O)O
InChI
InChI=1S/C10H21O2.Li/c1-3-5-6-7-8-9(4-2)10(11)12;/h9-12H,1,3-8H2,2H3;/q-1;+1
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-ethyloctane-1,1-diol
- 8-chloranyl-2-ethyl-octane-1,1-diol
- ethane-1,1-diol; 2-ethyl-4-iodanyl-phenol
- 2-ethyl-4-iodanyl-phenol
- lithium 3-ethylhexan-2-one
- lithium 2-phenylethane-1,1-diol
- 2-(4-iodophenyl)butane-1,1-diol
- lithium 2-phenylbutane-1,1-diol
- 2-phenylbutane-1,1-diol
- 2-chloranyl-1,9a-dihydroanthracene-9,10-dione
