2,6-diethyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C)CC)O
Isomeric SMILES
CCC1=C(C(=C(C=C1)C)CC)O
InChI
InChI=1S/C11H16O/c1-4-9-7-6-8(3)10(5-2)11(9)12/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
- potassium 2,6-diethyl-3-methyl-phenolate
- lithium 2,6-diethyl-4-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenolate
- 2,6-diethyl-4-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenol
- potassium 2,6-diethyl-4-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenolate
- lithium 2,6-diethyl-4-[4-[(E)-2-phenylethenyl]phenyl]phenolate
- 2,6-diethyl-4-[4-[(E)-2-phenylethenyl]phenyl]phenol
- potassium 2,6-diethyl-4-[4-[(E)-2-phenylethenyl]phenyl]phenolate
- lithium 2,6-diethyl-4-methyl-phenolate
- potassium 2,6-diethyl-4-methyl-phenolate
- potassium 2,6-diethyl-4-phenyl-phenolate
