2-(4-oxidanylbutoxy)oxolane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(C1O)(O)OCCCCO
Isomeric SMILES
C1COC(C1O)(O)OCCCCO
InChI
InChI=1S/C8H16O5/c9-4-1-2-5-12-8(11)7(10)3-6-13-8/h7,9-11H,1-6H2
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
- azanium; copper(1+); sulfanylidenemethanediolate
- (E)-12-(trimethylsilylmethoxy)octadec-9-enoate
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; nickel(2+)
- (E)-12-(trimethylsilylmethoxy)octadec-9-enoic acid
- lithium manganese(2+) sulfide
- (E)-9-oxidanyloctadec-6-enoic acid
- lithium; manganese(2+); nickel(2+); oxygen(2-)
- vanadium(2+) thiocyanate
- cobalt(2+); sulfanylidenemethanediolate
- lithium; manganese(2+); nickel(2+); sulfane; hydrate
