dilithium (2-methanidylphenyl)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[CH2-]C1=CC=CC=C1C[O-]
Isomeric SMILES
[Li+].[Li+].[CH2-]C1=CC=CC=C1C[O-]
InChI
InChI=1S/C8H8O.2Li/c1-7-4-2-3-5-8(7)6-9;;/h2-5H,1,6H2;;/q-2;2*+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 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-3-[[5,6-bis(oxidanyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2-methyl-3-(3-pentadecylphenoxy)propanoate
- sodium 2-[2-[2-[(3-oxidanylidene-2-sulfanyl-butanoyl)amino]ethanoylamino]ethanoylamino]ethanoate
- sodium 2-[2-[2-[(3-oxidanylidene-3-phenyl-2-sulfanyl-propanoyl)amino]ethanoylamino]ethanoylamino]ethanoate
- sodium hexane-1-sulfonate hydrate
- sodium; 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate; hydrochloride
- potassium tris(fluoranyl)-isoquinolin-4-yl-boranuide
- sodium 3-azanyl-3-(4-chlorophenyl)propanoate
- sodium N-aminocarbonyl-N'-chloranyl-carbamimidate
- sodium 8-[(2-hydroxyphenyl)carbonylamino]decanoate
