lithium 2,4,6-trinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
[Li+].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.Li/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h1-2,10H;/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
- dibismuth tricarbonate
- manganese(2+) diphosphate
- 2-[bis(ethylsulfanyl)methylidene]propanedinitrile
- 1-[4-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]sulfonylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride
- 1-[4-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]sulfonylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 2-(2-hydroxyphenyl)-2-oxidanyl-ethanoate
- 2-(2-hydroxyphenyl)-2-oxidanyl-ethanoic acid
- 4-[[2-(cyanomethylamino)-2-oxidanylidene-ethyl]amino]benzoic acid
- methyl 2-(4-chloranyl-1H-indol-3-yl)ethanoate
- 6,7-dimethoxy-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
