lithium 3,5-dinitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
[Li+].C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H4N2O6.Li/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h1-3H,(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
- 2-phenyl-2-(phenylcarbonyl)-1H-pyrazol-2-ium-5-one
- dodecyl 3-[[1-(6-chloranyl-4,6-dimethyl-cyclohexa-2,4-dien-1-yl)-5-oxidanylidene-4H-pyrazol-3-yl]amino]-4-methoxy-benzoate
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[4-chloranyl-3-[(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-[2,4,6-tris(chloranyl)phenyl]amino]phenyl]tetradecanamide
- 5-(methylamino)-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one
- N-[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-N-[2-(3-pentadecylphenoxy)butyl]ethanamide
- dodecyl 3-[[1-(6-chloranyl-4,6-dimethyl-cyclohexa-2,4-dien-1-yl)-5-oxidanylidene-4H-pyrazol-3-yl]-ethanoyl-amino]-4-methoxy-benzoate
- 3-azanyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-N-propyl-benzamide
- 2-(3-tert-butyl-4-oxidanyl-phenoxy)-N-[4-chloranyl-3-[[1-(2-chloranyl-4,6-dimethyl-phenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-ethanoyl-amino]phenyl]tetradecanamide
- N-methyl-3-nitro-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 2,4-di(propan-2-yl)benzenethiol
