1,1,3,3-tetramethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(OC)OC)(OC)OC
Isomeric SMILES
CC(CC(OC)OC)(OC)OC
InChI
InChI=1S/C8H18O4/c1-8(11-4,12-5)6-7(9-2)10-3/h7H,6H2,1-5H3
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
- 3-methyl-8-piperazin-1-yl-7-propyl-purine-2,6-dione
- 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrole
- N-(fluoren-9-ylideneamino)-2-phenyl-ethanamide
- N-(2-methylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-(3-methylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-(2,4-dimethylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-(2,5-dimethylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-(3,4-dimethylphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
- N-(4-methoxyphenyl)-5-(3-nitrophenyl)furan-2-carboxamide
