2-methylundecane-1,3,5,7,9,11-hexol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(CC(CC(CC(CCO)O)O)O)O
Isomeric SMILES
CC(CO)C(CC(CC(CC(CCO)O)O)O)O
InChI
InChI=1S/C12H26O6/c1-8(7-14)12(18)6-11(17)5-10(16)4-9(15)2-3-13/h8-18H,2-7H2,1H3
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
- 4-[3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxan-2-yl]oxy-2,3,5-trimethoxy-pentanal
- 4-methyl-4,5-dihydro-1,3-thiazol-2-amine
- cyclobutyloxy(trimethyl)silane
- O3-cyclohexyl O1-methyl propanedioate
- [cyano(dimethylamino)phosphanyl]methanenitrile
- 2-cyclohexylhexan-2-ol
- 4,4-dimethoxycyclohexan-1-one
- 7-ethoxy-4,7-bis(oxidanylidene)heptanoic acid
- 1,2-bis(fluoranyl)-4-methoxy-benzene
- methyl 2-cyclohexyl-2-methyl-pentanoate
