2,3,5,6-tetraethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)O)CC)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)O)CC)CC
InChI
InChI=1S/C14H22O/c1-5-10-9-11(6-2)13(8-4)14(15)12(10)7-3/h9,15H,5-8H2,1-4H3
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
- azane; dimethoxy(3-methylpentyl)silicon
- dimethoxy(3-methylpentyl)silicon
- N-[4-[4-[[4-(4-aminophenyl)phenyl]amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline
- 5-iodanyl-2-phenyl-N-(3-phenylphenyl)aniline
- perylene; quinoline
- 4-(4-aminophenyl)-3-(4-phenylphenyl)aniline
- 3-phenyl-N-(3-phenylphenyl)aniline
- N,3-diphenyl-N-[4-[4-[phenyl-(3-phenylphenyl)amino]phenyl]phenyl]aniline
- 1-[[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]oxy]-1,3,5-triazinane-2,4,6-trione
- 4-phenylbenzaldehyde dichloride
