1,1,2,2-tetramethoxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(OC)OC)(OC)OC
Isomeric SMILES
CC(C(OC)OC)(OC)OC
InChI
InChI=1S/C7H16O4/c1-7(10-4,11-5)6(8-2)9-3/h6H,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
- [cyano-[3-(4-fluoranylphenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methyl-butanoate
- [[3-(4-chloranylphenoxy)phenyl]-cyano-methyl] 2-(4-chlorophenyl)-3-methyl-butanoate
- 4-chloranyl-2-(dimethoxyphosphinothioylsulfanylmethyl)-5-methyl-1,2-oxazol-3-one
- [2-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamoyl]phenyl] ethanoate
- [2-[1,2,2,2-tetrakis(chloranyl)ethylcarbamoyl]phenyl] ethanoate
- 2-oxidanyl-N-[2,2,2-tris(chloranyl)-1-phenoxy-ethyl]benzamide
- 5-(prop-2-ynoxymethyl)-1,3-benzodioxole
- N-(phenylmethyl)-7H-purin-2-amine
- 2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium-3-ol bromide
- 2-phenyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium-3-ol
