dodecane-1,2,3,4,8,9,10,11-octol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C(CCCC(C(C(CO)O)O)O)O)O)O)O
Isomeric SMILES
CC(C(C(C(CCCC(C(C(CO)O)O)O)O)O)O)O
InChI
InChI=1S/C12H26O8/c1-6(14)10(18)12(20)8(16)4-2-3-7(15)11(19)9(17)5-13/h6-20H,2-5H2,1H3
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
- 1,2,4-tris(chloranyl)-5-oxidanylsulfanyl-benzene
- 2,3,4-triacetyloxy-5-oxidanyl-pentanoic acid
- 5-methoxy-2,3,4-tris(oxidanyl)pentanal
- 2,3,4,5,6-pentakis(phenylcarbonyloxy)hexanoic acid
- 1,2,3,4,5-pentakis(chloranyl)-6-oxidanylsulfanyl-benzene
- 2-(diphenylmethyl)-1H-imidazole
- 2-[2,3-bis(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
- ethane-1,2-diol; 2-[2-[2-[2-[2-(2-oxidanylpropoxy)propoxy]propoxy]propoxy]propoxy]propan-1-ol
- 2-[2-(2-oxidanylpropoxy)propoxy]propyl 6-methylheptanoate
- 2-oxidanylpropyl 7,7-dimethyloctanoate
