1,1,2,2-tetraethoxy-1-(1,1,2,2-tetraethoxydodecoxy)dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(OCC)(OCC)OC(C(CCCCCCCCCC)(OCC)OCC)(OCC)OCC)(OCC)OCC
Isomeric SMILES
CCCCCCCCCCC(C(OCC)(OCC)OC(C(CCCCCCCCCC)(OCC)OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C40H82O9/c1-11-21-23-25-27-29-31-33-35-37(41-13-3,42-14-4)39(45-17-7,46-18-8)49-40(47-19-9,48-20-10)38(43-15-5,44-16-6)36-34-32-30-28-26-24-22-12-2/h11-36H2,1-10H3
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-[(4-fluorophenyl)amino]methanamide
- hexadecyl(trimethyl)azanium phosphate
- N-[[4-(methylcarbamothioylamino)phenyl]amino]methanamide
- 2-[[1-[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-[5-[azanyl(methanoyl)amino]-2-methoxy-phenyl]-N-(2H-benzotriazol-5-yl)propanamide
- 6-[(8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-4-yl)carbonyloxy]hexanoic acid
- 3-methyl-6-oxidanyl-phthalaldehyde
- 3-azanyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid
- N2,N2,N4,N4,N6,N6-hexamethoxy-1-methyl-2H-1,3,5-triazine-2,4,6-triamine
- 3-benzamido-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid
