1-ethyl-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC
InChI
InChI=1S/C13H20O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h7-10H,3-6,11H2,1-2H3
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
- 2,4-dibutyl-1-ethyl-benzene
- neodymium(3+) carbonate octahydrate
- ytterbium trichloride hexahydrate
- samarium ethanoate tetrahydrate
- 2,5-dibutyl-4-(4-methylsulfanylphenyl)benzenediazonium hexafluorophosphate
- 2,5-dibutyl-4-(4-methylsulfanylphenyl)benzenediazonium
- 2,5-dibutyl-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 2,5-dibutyl-4-morpholin-4-yl-benzenediazonium
- sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethyl-benzamide
- 1-ethyl-2-pentoxy-benzene
