2,4,6-triethyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1C)CC)O)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1C)CC)O)CC
InChI
InChI=1S/C13H20O/c1-5-10-8-11(6-2)13(14)12(7-3)9(10)4/h8,14H,5-7H2,1-4H3
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
- 2,6-diethyl-3,4-dimethyl-phenol
- 2,6-di(butan-2-yl)-3,4-dimethyl-phenol
- 2,4,6-tri(butan-2-yl)-3-methyl-phenol
- 1$l^{2}-boretane-2,4-dione
- ethyl 5-(2-methoxypropanoyloxy)-2,4-dimethyl-pentanoate
- 1-[4-[(3-butylphenyl)diazenyl]-2-methoxy-phenyl]-3-[2-methanoyl-4-[(3-methylphenyl)diazenyl]phenyl]urea
- 1-[4-[[3-(diethylaminoperoxysulfanyl)phenyl]diazenyl]-2-methoxy-phenyl]-3-[2-methoxy-4-[(3-methylphenyl)diazenyl]phenyl]urea
- 1-(sulfonylamino)butane
- 2,5-bis(chloranyl)-4-[4-[[4-(dihexylsulfamoyl)phenyl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N,N-dihexyl-benzenesulfonamide
- N-(2,6-dimethylphenyl)-6-(2,6-dimethylphenyl)imino-9-phenyl-xanthen-3-amine
