potassium 2-chloranyl-4-nitro-phenolate
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)[O-].[K+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)[O-].[K+]
InChI
InChI=1S/C6H4ClNO3.K/c7-5-3-4(8(10)11)1-2-6(5)9;/h1-3,9H;/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
- 2-(ethyldisulfanyl)-1,3-benzothiazole
- 7a-[7-chloranyl-2,2,3,3-tetrakis(fluoranyl)-1-benzofuran-5-yl]-3aH-isoindole-1,3-dione
- 5,8-dioxaspiro[2.5]octan-4-one; molybdenum(2+)
- 5,8-dioxaspiro[2.5]octan-4-one
- lithium trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane
- dimethoxymethyl(propan-2-yl)phosphinate
- dimethoxymethyl(propan-2-yl)phosphinic acid
- 1,1-dimethoxybutyl(methyl)phosphinate
- 1,1-diethoxyethyl-diethoxy-trimethylsilyl-phosphanium
- dimethoxymethyl(ethyl)phosphinate