2,2-didecylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)(CO)CO
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)(CO)CO
InChI
InChI=1S/C23H48O2/c1-3-5-7-9-11-13-15-17-19-23(21-24,22-25)20-18-16-14-12-10-8-6-4-2/h24-25H,3-22H2,1-2H3
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-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole
- 6-(4-ethoxyphenyl)-2-[(4-fluorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
- dipotassium octanebis(dithioate)
- octanebis(dithioic acid)
- 7-azanylidene-5-(4-chlorophenyl)-3-(4-heptoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(2-methylphenyl)-4,5-dihydropyridazin-3-one
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(4-octoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-(4-chlorophenyl)-2,4-dimethyl-6-(3-propan-2-yloxypropyl)purino[7,8-a]imidazole-1,3-dione
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
