1-butoxy-8-(2-methylpropoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCCCCCCOCC(C)C
Isomeric SMILES
CCCCOCCCCCCCCOCC(C)C
InChI
InChI=1S/C16H34O2/c1-4-5-12-17-13-10-8-6-7-9-11-14-18-15-16(2)3/h16H,4-15H2,1-3H3
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,N-dibutyl-4,4,4-tricyclopentyl-butan-1-amine
- (2,2,2-tricyclohexyl-1,1-diphenyl-ethyl)benzene
- 3-[6-(furan-2-yl)hexyl]-1,2-oxazole
- bis(2-methylpropyl) 2-methylbutanedioate
- 8-(6-pyridin-4-ylhexoxy)quinoline
- 1-propan-2-yloxy-8-propoxy-octane
- 4-azanyl-3-(2-ethanoyl-4-phenyl-piperazin-1-yl)carbonyl-N,N-dimethyl-benzenesulfonamide
- O1-[(4-nitrophenyl)methyl] O4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) piperazine-1,4-dicarboxylate
- prop-2-enyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate
- ethyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate hydrochloride
