6-methylhenicosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(C)CCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCC(C)CCCCCO
InChI
InChI=1S/C22H46O/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22(2)20-17-15-18-21-23/h22-23H,3-21H2,1-2H3
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
- 2-(octylamino)ethane-1,1-diol
- zinc; 2-methylbutane; 3-methylheptane; dithiophosphate
- 2,3-didecylbenzenesulfonic acid
- 4-[(phenylmethyl)disulfanyl]-1,2,3-thiadiazole
- 4,5-bis(cyclohexen-1-yldisulfanyl)-1,2,3-thiadiazole
- zinc; ethane; hexane; 2-methylpropane; thiophosphate
- 4,5-bis(phenyldisulfanyl)-1,2,3-thiadiazole
- 2-ethoxy-1-[(2-ethoxy-1-oxidanyl-ethyl)amino]ethanol
- 3-dodecyl-2-octadecyl-benzenesulfonic acid
- 4-[[(E)-octadec-9-enyl]disulfanyl]-1,2,3-thiadiazole
