sodium 2,3,5-trimethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[O-])C)C.[Na+]
Isomeric SMILES
CC1=CC(=C(C(=C1)[O-])C)C.[Na+]
InChI
InChI=1S/C9H12O.Na/c1-6-4-7(2)8(3)9(10)5-6;/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
- sodium 2,4-bis(chloranyl)-3-methyl-phenolate
- sodium 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxy]butanoate
- potassium 6'-methoxy-4',9,9'-tris(oxidanyl)-1,1',3',5',8'-pentakis(oxidanylidene)spiro[6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,2'-cyclopenta[b]naphthalene]-3-carboxylate
- sodium (2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoate
- potassium 5-methyl-1,4-bis(oxidanylidene)-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxylate
- potassium 2,3-bis(chloranyl)phenolate
- potassium 2,3,4-tris(chloranyl)phenolate
- potassium 2,3,4,5-tetrakis(chloranyl)phenolate
- sodium (Z)-1,5-diethoxy-1,5-bis(oxidanylidene)pent-2-en-3-olate
- lithium; copper; [(2E)-4,4-dimethyl-2-(phenylmethylidene)cyclohexyl]oxycarbonyl-phenyl-azanide; dimethyl(phenyl)silicon
