lithium 4-methyl-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
[Li+].CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6.Li/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16;/h2-3H,1H3,(H,11,12);/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
- lithium 4-chloranyl-3-nitro-benzoate
- lithium 3-methyl-4-nitro-benzoate
- lithium 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- titanium(4+); tris(chloranyl)-[4-[methyl-bis(2-methylinden-2-id-1-yl)silyl]butyl]silane; dichloride
- lithium 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-bis[3-tris(chloranyl)silylpropyl]silane; zirconium(4+); dichloride
- lithium 3-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- bis(2-ethyl-7-phenyl-2H-inden-1-yl)-bis[3-tris(chloranyl)silylpropyl]silane
- lithium 4-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
- bis[2-methyl-5,7-di(propan-2-yl)inden-2-id-1-yl]-bis[4-tris(chloranyl)silylbutyl]silane; zirconium(4+); dichloride
