1,1,2,2-tetraethoxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(O)(OCC)OCC)(OCC)OCC
Isomeric SMILES
CCCCCCC(C(O)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C16H34O5/c1-6-11-12-13-14-15(18-7-2,19-8-3)16(17,20-9-4)21-10-5/h17H,6-14H2,1-5H3
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
- ethanol; 2-heptyloxirane; oxirane
- ethanol; 2-heptyloxirane; oxirane
- ethanol; oxirane
- 1,1,2-triethoxyoctan-1-ol
- diazanium; iron(2+); 2-sulfonatooxyethyl sulfate
- (4-butoxyphenyl) 4-butoxybenzoate
- 4,4-bis(4-dimethylaminophenyl)-N,N-diethyl-2-phenylimino-1,3-benzodioxin-7-amine
- [5-(dimethylamino)-2-methanoyl-phenyl] N-phenylcarbamate
- 4,4-bis(4-dimethylaminophenyl)-N,N-diethyl-2-methylimino-1,3-benzodioxin-7-amine
- 2-[bis(4-dimethylaminophenyl)methyl]-5-(diethylamino)phenol
