1H-1,8-phenanthrolin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C3C(=CN=CC3=O)C=CC2=C1
Isomeric SMILES
C1=CNC2=C3C(=CN=CC3=O)C=CC2=C1
InChI
InChI=1S/C12H8N2O/c15-10-7-13-6-9-4-3-8-2-1-5-14-12(8)11(9)10/h1-7,14H
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
- 1-phenylbenzimidazol-4-olate
- 1-pyrazin-2-ylpyrrol-2-olate
- 1-pyrazin-2-ylpyrrol-2-ol
- 1-(trifluoromethyloxymethyl)indol-2-olate
- 1-(trifluoromethyloxymethyl)indol-2-ol
- 2-(1-methylpyrrol-2-yl)phenolate
- 7-phenyl-2-pyridin-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-olate
- 7-phenyl-2-pyridin-2-yl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 2-phenyl-5-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-7-olate
- 2-phenyl-5-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
