sodium 3-oxidanylideneisoindol-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC2=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC2=O)[O-].[Na+]
InChI
InChI=1S/C8H5NO2.Na/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
- sodium 3-prop-2-enoyloxybutane-1-sulfonate
- sodium 4-ethenylbenzoate
- sodium 4-methoxy-2-methylidene-4-oxidanylidene-butanoate
- sodium trimethylsilylmethanesulfonate
- potassium trimethylsilylmethanenitrile cyanide
- sodium methoxycarbonyl(methylsulfanyl)phosphinate
- sodium 3,5-dicarboxy-2-methyl-benzenesulfonate
- sodium 2-[methanoyl(oxidanyl)amino]ethanoyl-oxidanyl-phosphinate
- potassium; 2-azanylethanesulfonic acid; hydrogen carbonate
- sodium 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanoate
