lithium 2,3-dimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C(=CC=C1)[O-])C
Isomeric SMILES
[Li+].CC1=C(C(=CC=C1)[O-])C
InChI
InChI=1S/C8H10O.Li/c1-6-4-3-5-8(9)7(6)2;/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
- 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
- sodium 5-methoxy-2-[[(Z)-octadec-9-enoyl]amino]benzenesulfonate
- lithium (E)-icos-11-enoate
- sodium (Z)-1-butoxy-1-oxidanylidene-octadec-9-ene-8-sulfonate
- sodium 4-(2-methylphenyl)-1,3-thiazole-2-thiolate
- sodium 2-[(5Z)-5-[(2E)-2-(3-ethyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- lithium N,N-dimethylcarbamodithioate
