ethyl 2-(4-hexylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)CC(=O)OCC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)CC(=O)OCC
InChI
InChI=1S/C16H24O2/c1-3-5-6-7-8-14-9-11-15(12-10-14)13-16(17)18-4-2/h9-12H,3-8,13H2,1-2H3
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
- 1-(1-adamantyl)-3-[2-[2,6-bis(chloranyl)phenyl]ethyl]thiourea
- N'-phenyl-2-pyridin-1-ium-1-yl-ethanehydrazide
- ethyl 3-[[2-[2-(3-pyridin-3-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]carbothioylamino]propanoate
- 1-(2,4,6-trimethylpyridin-1-ium-1-yl)benzimidazole
- ethyl 4,4-diphenylbut-3-enoate
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(2,4-dimethylphenyl)methyl]-1,4-diazepane
- 2-(7H-purin-6-ylsulfanyl)butanedioic acid
- 1-[1,3-benzodioxol-5-yl-(4-bromophenyl)methyl]piperazine
- 3-(2-ethoxy-8-methyl-quinolin-3-yl)-5-(4-ethoxyphenyl)-1,2,4-oxadiazole
- 3-iodanyl-N-[2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbamothioylamino]ethyl]benzamide
