3,7-dimethyloctane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)(C(CO)O)O
Isomeric SMILES
CC(C)CCCC(C)(C(CO)O)O
InChI
InChI=1S/C10H22O3/c1-8(2)5-4-6-10(3,13)9(12)7-11/h8-9,11-13H,4-7H2,1-3H3
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
- N-methanidylethanamine; yttrium(3+)
- 2-methylbutane; yttrium(3+)
- 1,2,3,5,6,7,8-heptamethylindolizine
- (1,2,3,6,7,8-hexamethylindolizin-5-yl)-dimethoxy-borane
- 1,2,5-triphenylindolizine
- 1,2-diethyl-3-methyl-indolizine
- 1,2-diphenyl-5-pyridin-2-yl-indolizine
- 1,2-diphenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolizine
- 5-(4-methylphenyl)-1,2-diphenyl-indolizine
- 1,2-diphenyl-5-[(E)-2-phenylethenyl]indolizine
