2,4-diethyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)O)C
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)O)C
InChI
InChI=1S/C11H16O/c1-4-9-6-8(3)11(12)10(5-2)7-9/h6-7,12H,4-5H2,1-3H3
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
- (2R)-2-[(2,4-dinitrophenyl)amino]-4-methylsulfonyl-butanoic acid
- 2,6-dimethyl-4-propan-2-yl-phenol
- 2-propan-2-yl-4-propyl-phenol
- 2-methyl-4,6-di(propan-2-yl)phenol
- sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide
- sulfanide; tetramethylazanium
- 2-oxidanylidenenonadecanenitrile
- 3-triethoxysilyl-N,N-bis(3-triethoxysilylpropyl)propan-1-amine
- 2,3,6-trimethylbenzenethiol
- 3-azanyl-3,4-dihydro-1,2,4-triazole-5-thione
