aluminum 5H-phenazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2.[Al+3]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2.[Al+3]
InChI
InChI=1S/C12H8N2O.Al/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10;/h1-7,13H;/q;+3
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
- 5,6,11,12-tetramethyltetracene
- pentacene-5,12-dione
- perylene-3,9-dione
- 1,2,3,4-tetramethyltetracene
- 2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)hexanoic acid bromide
- methanol; octane; titanium
- hexane; methanol; titanium
- 4-[(2Z)-2-[(E)-3-[6-chloranyl-1-ethyl-3-(2-hydroxyethyl)-5-(trifluoromethyl)-2H-benzimidazol-2-yl]prop-2-enylidene]-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]butane-2-sulfonic acid
- strontium bromide hexahydrate
- calcium iodide hydrate
