1H-phenanthridin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C=CC(=O)C=C3C=N2
Isomeric SMILES
C1C=CC=C2C1=C3C=CC(=O)C=C3C=N2
InChI
InChI=1S/C13H9NO/c15-10-5-6-11-9(7-10)8-14-13-4-2-1-3-12(11)13/h1-2,4-8H,3H2
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
- 1,2,3,5,5-pentaethylcyclopenta-1,3-diene; zirconium(2+); trichloride
- magnesium potassium hydron
- 4-phenylpyridine; tris(chloranyl)chromium
- bis(chloranyl)chromium; diphenylphosphorylbenzene; oxoazanide
- chromium(3+); 1,3,4-tris(chloranyl)isoquinoline
- 4-(3-phenylpropyl)pyridine; tris(chloranyl)chromium
- 2,3,5-tris(chloranyl)-4-nonan-5-yl-pyridine
- 4-ethylpyridine; tris(chloranyl)chromium
- bis(chloranyl)chromium; diphenylphosphorylbenzene
- bis(bromanyl)chromium; pyridine
