10H-1,10-phenanthrolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C3C(=CC(=O)C=N3)C=CC2=C1
Isomeric SMILES
C1=CNC2=C3C(=CC(=O)C=N3)C=CC2=C1
InChI
InChI=1S/C12H8N2O/c15-10-6-9-4-3-8-2-1-5-13-11(8)12(9)14-7-10/h1-7,13H
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
- 3,5-dimethyl-N-oxidanyl-2-[(phenylmethyl)-[4-(3-phenylpropoxy)phenyl]sulfonyl-amino]benzamide
- 4,7-bis(4-tert-butylphenyl)-1,10-phenanthroline
- 3,5-dimethyl-N-oxidanyl-2-[(4-phenethyloxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide
- 3,8-bis(bromanyl)-1,10-phenanthroline-5,6-dione
- 2-(1-ethylimidazol-2-yl)pyridine
- 5-pentyl-2-pyridin-2-yl-pyrimidine
- (2Z)-2-(dimethylaminomethylidene)heptanal
- cobalt(2+); manganese(2+); nickel(2+)
- 2-ethynylnaphthalene-1-carboxylic acid
- 2-cyclohexyl-4-[(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-(3-methoxy-4-oxidanyl-phenyl)methyl]-5-methyl-phenol
