2-tert-butyl-6-(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1O)COC
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1O)COC
InChI
InChI=1S/C12H18O2/c1-12(2,3)10-7-5-6-9(8-14-4)11(10)13/h5-7,13H,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
- 4-(dodecoxymethyl)-2,6-di(icosan-2-yl)phenol
- 4-(butoxymethyl)-2-dodecan-2-yl-6-methyl-phenol
- 4-(ethoxymethyl)-2,6-diethyl-phenol
- 4-(methoxymethyl)-2,6-bis(2-methylheptan-2-yl)phenol
- 2,6-ditert-butyl-3-methoxy-4-methyl-phenol
- 2,4-bis(chloranyl)-1-[1-(4-fluorophenyl)ethyl]benzene
- 1-fluoranyl-2-[1-(4-fluorophenyl)ethyl]benzene
- 1-chloranyl-2-[1-(4-fluorophenyl)ethyl]benzene
- potassium methanol
- bicyclo[4.2.0]octa-1,3,5,7-tetraene hydrate
