2,6-diethyl-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1O)CC)OC
Isomeric SMILES
CCC1=CC(=CC(=C1O)CC)OC
InChI
InChI=1S/C11H16O2/c1-4-8-6-10(13-3)7-9(5-2)11(8)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
- 2-(3,5,5-trimethylhexanoyl)decanoyl 2-(3,5,5-trimethylhexanoyl)decaneperoxoate
- 2-methyl-4-phenoxy-phenol
- dicyclohexyl-[5-imidazolidin-2-ylidene-7-(phenylmethyl)-2,6-bis(2,4,6-trimethylphenyl)-2-bicyclo[4.1.0]heptanyl]phosphane
- 4-methoxy-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 4-phenoxy-2,6-di(propan-2-yl)phenol
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenol
- 2-[(E)-2-methylbut-2-enylidene]-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- 4-ethoxy-2,6-dimethyl-phenol
- dicyclohexyl-(7-phenyl-6-bicyclo[4.1.0]heptanyl)phosphane
- ruthenium(2+); tricyclopentylphosphane; dichloride
