ethanoic acid; palladium; 2-pyridin-2-ylindol-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C=C([N-]2)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C([N-]2)C3=CC=CC=N3.[Pd].[Pd]
Isomeric SMILES
CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C=C([N-]2)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C([N-]2)C3=CC=CC=N3.[Pd].[Pd]
InChI
InChI=1S/2C13H9N2.2C2H4O2.2Pd/c2*1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12;2*1-2(3)4;;/h2*1-9H;2*1H3,(H,3,4);;/q2*-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
- 2,2-dimethylpropanoic acid; [2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-phosphane; rhodium
- N-(2-diphenylphosphanylphenyl)-1-phenyl-methanimine; palladium(2+); 1,1,3,4-tetraphenylbuta-1,3-dien-2-ylbenzene; tetrafluoroborate
- 1,2-bis(iodanyl)benzene; carbanide; carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; iridium(3+); tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- calcium (3R,5R)-7-[4-[(4-ethanoylphenyl)carbamoyl]-2-(4-fluorophenyl)-5-propan-2-yl-3-pyridin-3-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; rhodium; dihydrate
- N1-(2,7-ditert-butyl-9,9-dimethyl-5-phenyldiazenyl-xanthen-4-yl)-N4,N4-diethyl-benzene-1,4-dicarboxamide
- ethanenitrile; palladium(2+); N-phenyl-1-pyridin-2-yl-ethanimine; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- ethane-1,2-diamine; palladium(2+); 2,4,6-tripyridin-4-yl-1,3,5-triazine; dodecanitrate
- ethanoic acid; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-N-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-1-[4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]benzene-6-id-1-yl]undecan-1-imine; palladium
- diethyl (E)-2,3-bis[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]but-2-enedioate
