potassium 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)[O-].[K+]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)[O-].[K+]
InChI
InChI=1S/C14H14N2O6.K/c17-11(18)7-2-1-3-8-15-13(19)9-5-4-6-10(16(21)22)12(9)14(15)20;/h4-6H,1-3,7-8H2,(H,17,18);/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-[methyl-bis(2-methylinden-2-id-1-yl)silyl]propyl]silane; zirconium(4+); dichloride
- tris(chloranyl)-[3-[methyl-bis(2-methyl-2H-inden-1-yl)silyl]propyl]silane
- tris(chloranyl)-[4-[2-[dimethyl-[5-[4-tris(chloranyl)silylbutyl]inden-2-id-2-yl]silyl]inden-2-id-5-yl]butyl]silane; zirconium(4+); dichloride
- tris(chloranyl)-[4-[2-[dimethyl-[5-[4-tris(chloranyl)silylbutyl]-2H-inden-2-yl]silyl]-2H-inden-5-yl]butyl]silane
- bis(2-methylinden-2-id-1-yl)-phenyl-[4-tris(chloranyl)silylbutyl]silane; zirconium(4+); dichloride
- bis(2-methyl-2H-inden-1-yl)-phenyl-[4-tris(chloranyl)silylbutyl]silane
- bis(2-methylinden-2-id-1-yl)-bis[4-tris(chloranyl)silylbutyl]silane; zirconium(4+); dichloride
- bis(2-methyl-2H-inden-1-yl)-bis[4-tris(chloranyl)silylbutyl]silane
- potassium 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- potassium 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
