lithium 3-oxidanylideneisoindol-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C2C(=C1)C(=NC2=O)[O-]
Isomeric SMILES
[Li+].C1=CC=C2C(=C1)C(=NC2=O)[O-]
InChI
InChI=1S/C8H5NO2.Li/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/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 nitric acid
- sodium (6R,7R)-3-chloranyl-7-[[(2R)-2-[2-[2-[8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]ethanoylamino]ethanoylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium chlorate tetrahydrate
- sodium 2,4-bis(oxidanylidene)pentanoate
- sodium 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonate
- potassium bis[hexyl(dimethyl)silyl]azanide
- sodium bis[dimethyl(propyl)silyl]azanide
- sodium; 2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoate; 2-azanyl-3-sulfanyl-propanoic acid; hydrochloride
- sodium; N,N-dimethylaniline; hydrogen sulfite
- sodium; ethyl-oxidanidyl-sulfanylidene-silane; mercury(1+)
