8H-1,8-phenanthrolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C(=O)NC=C3)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C(=O)NC=C3)N=C1
InChI
InChI=1S/C12H8N2O/c15-12-10-4-3-8-2-1-6-13-11(8)9(10)5-7-14-12/h1-7H,(H,14,15)
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
- 8H-1,8-phenanthroline-7-thione
- methyl (5E)-4-methoxy-2-oxidanylidene-5-(3-phenylprop-2-ynylidene)pyrrole-3-carboxylate
- 7-methylsulfanyl-1,8-phenanthroline
- methyl (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-oxidanylidene-pyrrole-3-carboxylate
- 4-cyano-1,3-bis(phenylcarbonyl)-2,4-dihydroquinazoline-2-carboxamide
- 2-cyano-1,3-bis(phenylcarbonyl)-2,4-dihydroquinazoline-4-carboxamide
- tert-butyl 3-methyliminobutanoate
- 3H-benzo[f]isoquinoline-4-thione
- N-butyl-1,2-diphenyl-ethanimine
- 4-methylsulfanylbenzo[f]isoquinoline
