3-methoxycyclohexane-1,1,2,2,3-pentol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCC(C1(O)O)(O)O)O
Isomeric SMILES
COC1(CCCC(C1(O)O)(O)O)O
InChI
InChI=1S/C7H14O6/c1-13-6(10)4-2-3-5(8,9)7(6,11)12/h8-12H,2-4H2,1H3
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
- potassium arsenic hexafluoride
- potassium phosphane hexafluoride
- potassium antimony(3+) hexafluoride
- 2-nitro-5,6-dipropyl-indene-1,3-dione
- 2-chloranyl-1-fluoranyl-3-methyl-heptane
- 4-methylnonane-5-thiol
- 5-ethyl-6-methyl-2-nitro-indene-1,3-dione
- 1,2-bis(ethenyl)benzene; ethenylbenzene; furan-2,5-dione
- 2-methylpropyl 2-nitro-3-oxidanylidene-3-phenyl-propanoate
- 5,6-diethyl-2-nitro-indene-1,3-dione
