potassium 3-methyl-4-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C8H7NO4.K/c1-5-4-6(8(10)11)2-3-7(5)9(12)13;/h2-4H,1H3,(H,10,11);/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
- tris(chloranyl)-[3-[ethyl-bis(2-methylinden-2-id-1-yl)silyl]propyl]silane; zirconium(4+); dichloride
- tris(chloranyl)-[3-[ethyl-bis(2-methyl-2H-inden-1-yl)silyl]propyl]silane
- hafnium(4+); tris(chloranyl)-[4-[methyl-bis(2-methylinden-2-id-1-yl)silyl]butyl]silane; dichloride
- chloranyl-[1-[cyclopenta-1,4-dien-1-yl(dimethyl)silyl]butyl]-dimethyl-silane; methanidylbenzene; zirconium(4+)
- bis(2-methyl-3-naphthalen-1-yl-inden-2-id-4-yl)-bis[3-tris(chloranyl)silylpropyl]silane; zirconium(4+); dichloride
- potassium 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- potassium 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- bis(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)-bis[3-tris(chloranyl)silylpropyl]silane
- potassium 3-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-methyl-[3-tris(chloranyl)silylpropyl]silane; zirconium(4+); dichloride
