2-tert-butyl-6-methyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)(C)C)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)(C)C)[O-]
InChI
InChI=1S/C11H16O/c1-8-6-5-7-9(10(8)12)11(2,3)4/h5-7,12H,1-4H3/p-1
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
- 1-oxidanylhexyl dodecanoate
- hydron; manganese(2+); phosphite
- sodium 4-methoxy-2-methyl-1,4-bis(oxidanylidene)-1-pentoxy-butane-2-sulfonic acid
- 4-methoxy-2-methyl-1,4-bis(oxidanylidene)-1-pentoxy-butane-2-sulfonic acid
- 4-tert-butyl-2-(triphenylmethyl)phenol
- diethylazanide; zirconium(4+); dichloride
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; titanium(3+); dichloride
- butyl 3-propan-2-yloxypropanoate
- methyl 2-ethoxy-2-methyl-propanoate
- cyclohexyl 4-ethoxybutanoate
