2,3,4,5-tetraethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)CC)CC)O
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)CC)CC)O
InChI
InChI=1S/C14H22O/c1-5-10-9-14(15)13(8-4)12(7-3)11(10)6-2/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
- fluoranylmethane; nickel(2+)
- sulfuric acid methanoate
- nickel(2+); sulfuric acid
- 2-cyanoethanoate; (phenylmethyl)azanium
- 3-methoxy-2-oxidanylidene-propanenitrile
- 2-methyl-2-phosphanyl-propanenitrile
- N-morpholin-2-ylsulfonylmethanamide
- N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-sulfamoyl-methanamide
- dimethylphosphorylimino(oxidanylidene)methane
- N-ethyl-N-[isocyanato(phenylmethoxy)phosphoryl]ethanamine
