1-(2-dodecylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1OC(CC)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1OC(CC)O
InChI
InChI=1S/C21H36O2/c1-3-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18-20(19)23-21(22)4-2/h14-15,17-18,21-22H,3-13,16H2,1-2H3
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
- 12-(2-hydroxyethyl)octadecanoate
- 12-(2-hydroxyethyl)octadecanoic acid
- [2-(hydroxymethyl)-2-methyl-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate
- chloranyl-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]silane
- ethenylbenzene; 2-methylprop-2-enenitrile; prop-2-enenitrile
- S-(4-propan-2-yl-1,3-benzothiazol-2-yl)thiohydroxylamine
- 6,9-dihydro-3H-cyclopenta[f]azulene
- zinc; hydride; propane
- chloranyl(ethyl)alumanylium; prop-2-enoate
- decylaluminum(2+); hydride
