2,3,4,6-tetramethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)[O-])C
InChI
InChI=1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,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
- iridium(3+); 2H-pyridin-2-ide
- 6,13-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]pentacene
- 2,5-bis(bromanyl)-3,4-bis(fluoranyl)thiophene
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N-sulfinyl-octanamide
- 2,5-bis(bromanyl)-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]thiophene
- 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- 1-[(E)-2-phenylethenyl]tetracene
- 1-methoxy-3-[4-[1-(4-phenylphenyl)ethylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene
- 2,3-bis[4-(diphenylamino)phenyl]-N-phenyl-4-(4-phenylazanylphenyl)aniline
- N-[[4-azanyl-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide
