1,2-dibutoxy-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)CC)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)CC)OCCCC
InChI
InChI=1S/C16H26O2/c1-4-7-11-17-15-10-9-14(6-3)13-16(15)18-12-8-5-2/h9-10,13H,4-8,11-12H2,1-3H3
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
- 1-cyclohexyl-4-[1-[1-(4-ethenylphenoxy)ethoxy]ethoxy]benzene
- indium(3+) ethanoate hydrate
- 1,3-dibutyl-2-ethyl-benzene
- hexane-2,5-dione; molybdenum(2+)
- 1-ethyl-4-pentoxy-benzene
- 2,4-dibutyl-1-ethyl-benzene
- neodymium(3+) carbonate octahydrate
- ytterbium trichloride hexahydrate
- samarium ethanoate tetrahydrate
- 2,5-dibutyl-4-(4-methylsulfanylphenyl)benzenediazonium hexafluorophosphate
