sodium 2-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])O.[Na+]
InChI
InChI=1S/C6H5NO3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H;/q;+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; boron(1-); pyren-1-ylmethanol
- sodium N-[4-(2-methylprop-2-enoylamino)phenyl]iminosulfamate
- cesium 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- lithium 2-(hydroxymethyl)-4-oxidanyl-butanoate
- 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate; rubidium(1+)
- sodium 3-[(dodecanoylamino)-(2-hydroxyethyl)amino]propanoate
- sodium 2-[2-hydroxyethyl-(octadecanoylamino)amino]ethanoate
- sodium 4-[[4-(4-cyanophenyl)-2-(4-oxidanylpiperidin-4-yl)butyl]amino]benzoate
- potassium 3-chloranyl-6-(4-methylpiperazin-1-yl)pyridine-2-carboxylate
- lithium 1,1-diethoxypent-4-enyl sulfate
