2-tert-butyl-4-methyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[O-])C(C)(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)[O-])C(C)(C)C
InChI
InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)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
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); difluoride
- 3-oxidanylpropyl bicyclo[2.2.2]oct-2-ene-5-carboxylate
- 7-oxidanylheptyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 8-oxidanyloctyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 6-oxidanylhexyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 5-oxidanylpentyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 4-oxidanylbutyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- butanoate; pentane-2,4-dione
- aluminum (Z)-4-oxidanylpent-3-en-2-one
- (6-oxidanyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) nitrate
