sodium 2-chloranylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])Cl.[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])Cl.[Na+]
InChI
InChI=1S/C6H5ClO.Na/c7-5-3-1-2-4-6(5)8;/h1-4,8H;/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
- potassium 6-pyridin-2-ylpyridine-3-carboxylate
- sodium 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzenesulfonate
- sodium 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-ene-5-thione
- sodium 4-methylpentan-2-yloxy-oxidanidyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- potassium (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-5-oxidanylidene-2H-furan-3-olate
- sodium 2-azanyl-3-[nitroso(oxidanyl)amino]propanoate
- sodium 3-[[3-methoxy-4-[(2E)-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate
- sodium; 2-oxidanylethanoate; prop-1-ene
- potassium pentane-2,4-dione
- lithium 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate
