2,6-dimethylphenolate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[O-].[Cl-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[O-].[Cl-]
InChI
InChI=1S/C8H10O.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5,9H,1-2H3;1H/p-2
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
- 3-methyl-4-propan-2-yl-phenolate chloride
- 2,5-dimethylphenolate chloride
- 3-tert-butylphenolate chloride
- 3,4-dimethylphenolate chloride
- chloride phenoxide
- 2,6-ditert-butyl-4-methyl-phenolate chloride
- 2-butylcyclopenta-1,3-diene; 2,3-dimethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1H-azulen-1-ide; cyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-pentylcyclopenta-1,3-diene; zirconium(2+); dichloride
- cyclopenta-1,3-diene; 1,2-diethylcyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+); dichloride
