octane-1,1,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(O)O)CCCO
Isomeric SMILES
C(CCCC(O)O)CCCO
InChI
InChI=1S/C8H18O3/c9-7-5-3-1-2-4-6-8(10)11/h8-11H,1-7H2
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-(2-hydroxyethyl)-1,3-thiazetidin-2-yl]ethanol
- heptane-1,1,7-triol
- 4-methyl-7-oxidanyl-6-sulfanyl-2,3-dihydroinden-1-one
- 5-(aminomethyl)-3-azanyl-3-methyl-1,2-dihydroinden-4-ol dihydrochloride
- 5-(aminomethyl)-3-azanyl-3-methyl-1,2-dihydroinden-4-ol
- N-(6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine hydrochloride
- N-(6-propyl-2,3-dihydro-1H-inden-1-yl)hydroxylamine
- 4-(6-azanylhexyl)-2,3-dimethyl-phenol
- 1-[5-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-4-(4-hexoxyphenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]but-3-yn-1-ol
- 7-methyl-4-oxidanyl-3-oxidanylidene-1,2-dihydroindene-5-sulfonyl chloride
