1-ethenyl-3-(2-ethylbutoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC1=CC=CC(=C1)C=C
Isomeric SMILES
CCC(CC)COC1=CC=CC(=C1)C=C
InChI
InChI=1S/C14H20O/c1-4-12(5-2)11-15-14-9-7-8-13(6-3)10-14/h6-10,12H,3-5,11H2,1-2H3
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-ethenyl-2-(3-methylpentoxy)benzene
- 1-ethenyl-2-(2-methylbutan-2-yl)benzene
- methyl 2-bromanyl-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethanoate
- [2-(2,3-dimethylbut-2-enylsulfanylmethyl)-3-oxidanylidene-cyclopentyl] ethanoate
- 2-(6-methanoyl-1-methyl-indol-3-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide
- methyl 2-acetamido-3-[(4-oxidanyl-2-oxidanylidene-cyclopentyl)methylsulfonyl]propanoate
- 4-oxidanylidene-4-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]butanoic acid
- 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide
- (E)-3-[3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-methyl-indol-6-yl]prop-2-enoate
- ethyl 3-[4-[[2-(6-aminocarbonyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)ethanoyl]sulfamoyl]phenyl]propanoate
