lithium 2,4-dimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC(=C(C=C1)[O-])C
Isomeric SMILES
[Li+].CC1=CC(=C(C=C1)[O-])C
InChI
InChI=1S/C8H10O.Li/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;/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-hexylphenolate
- sodium 5-[(E)-2-methylbut-2-enyl]-4,6-bis(oxidanylidene)-5-propan-2-yl-1H-pyrimidin-2-olate
- lithium 2,3,4-trimethylphenolate
- lithium 3,4,5-trimethylphenolate
- sodium (E)-3-iodanylprop-2-enoate
- lithium 2,3-dimethylphenolate
- sodium; hydron; (Z,12R)-12-sulfooxyoctadec-9-enoate
- lithium dipentylazanide
- lithium 2-dodecylphenolate
- potassium (2R)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(4-hydroxyphenyl)ethanoate
