1-ethoxy-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OCC
InChI
InChI=1S/C16H26O/c1-3-5-6-7-8-9-10-15-11-13-16(14-12-15)17-4-2/h11-14H,3-10H2,1-2H3
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'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine
- N-tert-butyl-2-trimethoxysilyl-butanamide
- 3-(4-propoxybutoxy)propane-1,2-diamine
- 2-[2-(2-aminophenyl)phenyl]aniline
- 2-(3H-benzimidazol-5-yl)-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazole
- [2,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)phenyl] phosphate
- [2,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)phenyl] dihydrogen phosphate
- (4-ethylphenyl)-[3-(4-ethylphenyl)carbonylphenyl]methanone
- trimethyl(phenylcarbonyl)azanium ethanoate
- [2-(hydroxymethyl)-2-(prop-2-enoxymethyl)butyl] 2-methylprop-2-enoate
