1,1,8,8-tetramethoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCC(OC)OC)OC
Isomeric SMILES
COC(CCCCCCC(OC)OC)OC
InChI
InChI=1S/C12H26O4/c1-13-11(14-2)9-7-5-6-8-10-12(15-3)16-4/h11-12H,5-10H2,1-4H3
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
- N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
- 1-methoxy-2-phenoxy-benzene
- 3-(piperidin-1-ylmethyl)-1,3-benzothiazole-2-thione
- triethyl furan-2,3,4-tricarboxylate
- 1-(3-methylphenyl)cyclohexan-1-ol
- 1-(4-methylphenyl)cyclohexan-1-ol
- 4-(2-methoxyphenyl)hexan-3-one
- N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methyl-aniline
- N-[(4-chlorophenyl)sulfanylmethyl]-2-nitro-aniline
- 1-(pyrrolidin-2-ylcarbonylamino)cyclopentane-1-carboxylic acid
