lithium 2,3,6-trimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C(=C(C=C1)C)[O-])C
Isomeric SMILES
[Li+].CC1=C(C(=C(C=C1)C)[O-])C
InChI
InChI=1S/C9H12O.Li/c1-6-4-5-7(2)9(10)8(6)3;/h4-5,10H,1-3H3;/q;+1/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
- lithium 2-pentylphenolate
- lithium bis(2,2-dimethylpropyl)azanide
- 2-methyl-1-propyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline
- 2-phenyl-N-(1-phenylpropyl)-1,6-naphthyridine-4-carboxamide
- 2-phenyl-N-(1-phenylpropyl)-1,8-naphthyridine-4-carboxamide
- 5-phenyl-N-(1-phenylpropyl)thieno[3,2-b]pyridine-7-carboxamide
- 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide
- 1-(2-bromanyl-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+)
- 1-(6-bromanyl-2,3-dimethyl-pyridin-4-yl)ethanone
