2,2,9,9-tetramethyldecane-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCCCC(C)(C)CO)CO
Isomeric SMILES
CC(C)(CCCCCCC(C)(C)CO)CO
InChI
InChI=1S/C14H30O2/c1-13(2,11-15)9-7-5-6-8-10-14(3,4)12-16/h15-16H,5-12H2,1-4H3
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
- dimethyl-[[2-methyl-4-(methylcarbamoyloxy)phenyl]iminomethyl]azanium chloride
- 2-(thiophen-3-ylmethylsulfanyl)ethanoic acid
- dimethyl(phenyl)azanium iodide
- decane-1,10-diol; dodecanedioic acid
- decane-1,10-diol
- 2-[3-(4-chlorophenyl)carbonyl-8-methoxy-2-methyl-indolizin-1-yl]ethanoic acid
- 2-[1-(4-chlorophenyl)carbonyl-7-methoxy-2-methyl-indolizin-3-yl]ethanoic acid
- N,N-dimethyltridecan-1-amine oxide; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- N,N-dimethyltridecan-1-amine oxide
- 4-[(4-aminophenyl)diselanyl]aniline
