1-(1,1-diethoxyethoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)(OCC)OCC
Isomeric SMILES
CCCCCCCCOC(C)(OCC)OCC
InChI
InChI=1S/C14H30O3/c1-5-8-9-10-11-12-13-17-14(4,15-6-2)16-7-3/h5-13H2,1-4H3
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
- 2,3,4,5-tetrahydro-1H-indazole-3-carbonitrile
- ethyl 4,6,6-tris(chloranyl)-3-methyl-hex-5-enoate
- 3-bromanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 3-bromanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole
- 2-(4-bromanyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
- 2-(4-chloranyl-2-fluoranyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile
- 3-bromanyl-2-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 1-methyl-2-(2,2,2-triethoxyethyl)benzene
- 2-(4-chloranyl-2-fluoranyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carbonitrile
- ethyl 4,6,6-tris(bromanyl)-3-methyl-hex-5-enoate
