dipotassium 4-phosphonatoaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)P(=O)([O-])[O-].[K+].[K+]
Isomeric SMILES
C1=CC(=CC=C1N)P(=O)([O-])[O-].[K+].[K+]
InChI
InChI=1S/C6H8NO3P.2K/c7-5-1-3-6(4-2-5)11(8,9)10;;/h1-4H,7H2,(H2,8,9,10);;/q;2*+1/p-2
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
- (1R,4S,5S,6S)-4-azanylbicyclo[3.1.0]hexane-4,6-dicarboxylic acid hydrate
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide; octadecanoic acid
- (4-phenylsulfanylphenyl)diazane
- N-[3,5-bis(chloranyl)pyridin-2-yl]benzamide
- 2-methyl-1-(2-methylprop-2-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N4-(5-fluoranyl-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- 3-methoxy-4,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- (2S,4R)-4-ethenyl-4,10-dimethyl-2-(2-methyl-1-oxidanyl-prop-2-enyl)-2-oxidanyl-3H-pyrano[3,2-c]chromen-5-one
- 4-tert-butyl-N-methyl-N-(3-methylphenyl)benzamide
- 4-tert-butyl-N-(2-methoxyphenyl)-N-methyl-benzamide
