6-ethyl-2,3,4-trimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1)C)C)C)O
Isomeric SMILES
CCC1=C(C(=C(C(=C1)C)C)C)O
InChI
InChI=1S/C11H16O/c1-5-10-6-7(2)8(3)9(4)11(10)12/h6,12H,5H2,1-4H3
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
- [7-[dioxidanyl-(2,4,6-trimethylcyclohexyl)methyl]-6-isocyano-2-(2-methylphenyl)-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] N,N-dipropylcarbamate
- 5-[(6-methyl-2-propyl-octoxy)-oxidanyl-phosphoryl]oxypentyl (6-methyl-2-propyl-octyl) hydrogen phosphate
- N'-[2-(4-oxidanylphenoxy)ethanoyl]but-3-enehydrazide
- N'-[2-(4-oxidanylphenoxy)ethanoyl]decanehydrazide
- 6-[6-[3-[2-[[3-[3-[(E)-dodec-5-enoyl]oxydecoxy]-2-(tetradecanoylamino)propoxy]-methyl-phosphoryl]oxyethylamino]-2-[2-[[3-[3-[(E)-dodec-5-enoyl]oxydecoxy]-2-(tetradecanoylamino)propoxy]-methyl-phosphoryl]oxyethylcarbamoyl]-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-6-oxidanylidene-hexanoic acid
- [1-[2-[2-[[2-[dimethyl(tetradecyl)azaniumyl]-3-[3-(1-oxidanyldodecoxy)decoxy]propoxy]-oxidanyl-phosphoryl]oxyethylcarbamoylamino]ethoxy-oxidanyl-phosphoryl]oxy-3-[3-(1-oxidanyldodecoxy)decoxy]propan-2-yl]-dimethyl-tetradecyl-azanium
- nickel; praseodymium; prop-2-enoxy(propoxy)phosphane
- prop-2-enoxy(propoxy)phosphane
- 2-[2-[[2-acetamido-3-(3-methylpentoxy)propoxy]-prop-2-enoxy-phosphoryl]oxyethylcarbamoylamino]ethyl [2-acetamido-3-(3-methylpentoxy)propyl] prop-2-enyl phosphate
- 2-[2-[bis(oxidanyl)-[3-[3-(1-oxidanyldodecoxy)decanoylamino]-2-(tetradecanoylamino)propoxy]phosphaniumyl]oxyethylcarbamoylamino]ethoxy-bis(oxidanyl)-[3-[3-(1-oxidanyldodecoxy)decanoylamino]-2-(tetradecanoylamino)propoxy]phosphanium
