1,1,2,2,3,3-hexaethoxydodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(C(OCC)OCC)(OCC)OCC)(OCC)OCC
Isomeric SMILES
CCCCCCCCCC(C(C(OCC)OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C24H50O6/c1-8-15-16-17-18-19-20-21-23(27-11-4,28-12-5)24(29-13-6,30-14-7)22(25-9-2)26-10-3/h22H,8-21H2,1-7H3
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
- 2-chloranylpropane; 2-chloranylpropoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-bromanylpropyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-bromanylpropylphosphonic acid
- 2,4-bis[3-(diethylamino)propyl]benzenethiol
- 2,4,6-tris[1-(dimethylamino)ethyl]benzenethiol
- 4-[1-[2,4-bis(bromanyl)phenyl]-1-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-bromanyl-phenol
- [2-ethyl-3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)carbonyloxy]hexyl] 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 1-oxidanylpyrrolidine-2,5-dione; (prop-2-enoylamino) hexanoate
- (prop-2-enoylamino) hexanoate
- 3,4-dihydro-2H-1,2,3-benzotriazin-1-ium 1-oxide
