1,1,6,6-tetraethoxyhexane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCC(OCC)OCC)OCC
Isomeric SMILES
CCOC(CCCCC(OCC)OCC)OCC
InChI
InChI=1S/C14H30O4/c1-5-15-13(16-6-2)11-9-10-12-14(17-7-3)18-8-4/h13-14H,5-12H2,1-4H3
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-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-(2,4,6-trimethylphenyl)propan-1-amine
- butyl 3,3-dimethyl-2-methylsulfanylcarbothioyl-butanoate
- 2-[4-(chloromethyl)phenoxy]-1-methoxy-4-methyl-benzene
- 1-(8-chloranyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- 3-[6-(cyclopropylamino)purin-9-yl]-2-oxidanyl-propanoic acid
- methyl 4-(4-nitrophenyl)thiophene-2-carboxylate
- (1R,4R,6S)-4-[(4-methoxyphenyl)methoxy]-5-oxa-8-azabicyclo[4.2.0]octan-7-one
- 3-[(4S,5R)-5-(3-fluorophenyl)-2-methyl-4,5-dihydro-1H-imidazol-4-yl]pyridine
- S-(4-cyanophenyl) 4-oxidanylbenzenecarbothioate
- 2-(1,3-benzothiazol-5-ylamino)pyridine-3-carbaldehyde
