6-(furan-2-yl)hexane-1,2,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(CCCC(CO)O)O
Isomeric SMILES
C1=COC(=C1)C(CCCC(CO)O)O
InChI
InChI=1S/C10H16O4/c11-7-8(12)3-1-4-9(13)10-5-2-6-14-10/h2,5-6,8-9,11-13H,1,3-4,7H2
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
- 7-prop-2-enoxynaphthalen-2-ol
- 6-chloranyl-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-3-(prop-2-enylamino)-1$l^{6},4,2-benzodithiazine-7-carboxamide
- ethene; methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate; rhodium
- methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate
- 3,3-bis(prop-2-enyl)-1H-2-benzofuran
- 2-[4-(2,3-dihydro-1-benzofuran-7-yl)pyridin-1-ium-1-yl]-5-fluoranyl-2,3-dihydroinden-1-one bromide
- 2-[4-(2,3-dihydro-1-benzofuran-7-yl)pyridin-1-ium-1-yl]-5-fluoranyl-2,3-dihydroinden-1-one
- N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylprop-1-enyl]phenyl]cyclopropanecarboxamide
- 2-[2,5-bis(chloranyl)-4-propan-2-yloxy-phenyl]-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one
- (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-(oxan-4-yl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
