2,4,6-trimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[O-])C
InChI
InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3/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
- 2-methylisoquinolin-2-ium perchlorate
- 10-methylacridin-10-ium bromide
- 1-methylquinolin-1-ium bromide
- 6-azanyl-5-(bromomethyl)-1H-pyrimidin-2-one
- 2-(1-adamantylamino)-1-(4-chlorophenyl)ethanone hydrobromide
- 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide
- 2-(1-adamantylamino)-1-phenyl-ethanol
- 1,5-dimethoxy-2-methyl-1H-indene
- 5-methoxy-2-methyl-inden-1-one
- 2,5-dimethylinden-1-one
