potassium 4-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])[O-].[K+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])[O-].[K+]
InChI
InChI=1S/C6H5NO3.K/c8-6-3-1-5(2-4-6)7(9)10;/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
- methyl 2-(5-methanoylfuran-2-yl)oxybenzoate
- 5-(2-chloranylphenoxy)furan-2-carbaldehyde
- 5-(4-ethylphenoxy)furan-2-carbaldehyde
- 5-(2-methoxyphenoxy)furan-2-carbaldehyde
- 2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-one
- 2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid
- 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-1-ium-3-carboxylic acid
- 2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxylic acid
- 2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidin-1-ium-3-carboxamide
- 2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxamide
