potassium 1-hexadecoxyhexadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC.[K+]
Isomeric SMILES
CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC.[K+]
InChI
InChI=1S/C32H66O.K/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h3-32H2,1-2H3;/q;+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
- diethyl (1-methylcyclohexyl) phosphate
- benzoic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 1,2,4,6-tetrakis(bromanyl)cyclooctane
- potassium 1-octoxyoctane
- 1,2,3,4,5,6-hexakis(bromanyl)cycloheptane
- potassium 1-nonoxynonane
- chloranyl(diethyl)alumane; neodymium(3+); octanoate; pentane-2,4-dione; tris(2-methylpropyl)alumane
- bis(2-methylpropyl)alumanylium; chloranyl(diethyl)alumane; 2-ethylhexanoic acid; hydride; neodymium(3+); pentane-2,4-dione; tris(2-methylpropyl)alumane
- chloranyl(diethyl)alumane; neodymium(3+); octanoate; pentane-2,4-dione; triethylalumane
- 2-methylidenebut-3-enenitrile; (1Z,3E)-1,2,3,4-tetrakis(chloranyl)buta-1,3-diene
