aluminum 10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2.[Al+3]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2.[Al+3]
InChI
InChI=1S/C13H9NO.Al/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13;/h1-8H,(H,14,15);/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
- oxygen(2-); ruthenium(4+); titanium(4+)
- disodium tetraborate
- iridium; oxygen(2-); titanium(4+)
- iron(2+); manganese(2+); nickel(2+)
- 4-diazo-3-oxidanyl-3H-naphthalene-1-sulfonate
- hydron bromide
- azane; germanium; oxygen(2-)
- diethylazanide; zirconium(2+)
- bis(chloranyl)methane; ethanol; propan-2-one
- N1,N1,N2,N2-tetrakis(4-methylphenyl)cyclohexa-1,3-diene-1,2-diamine
