9-azanyl-7H-3,7-phenanthrolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C(=O)N2)N)C3=C1C=NC=C3
Isomeric SMILES
C1=CC2=C(C=C(C(=O)N2)N)C3=C1C=NC=C3
InChI
InChI=1S/C12H9N3O/c13-10-5-9-8-3-4-14-6-7(8)1-2-11(9)15-12(10)16/h1-6H,13H2,(H,15,16)
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
- (E)-5-oxidanyl-6-(6-oxidanyl-6-oxidanylidene-hexyl)sulfanyl-nonadec-7-enoic acid
- 3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carbonitrile
- (E)-5-oxidanyl-6-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfonyl-8-phenyl-oct-7-enoic acid
- 9-[bis(azanyl)methylidene]-5,6-dihydro-3,7-phenanthrolin-8-one
- methyl 5-ethylsulfanyl-6-oxidanyl-8-phenyl-octanoate
- 8-oxidanylidene-6,7-dihydro-5H-2,7-phenanthroline-9-carbonitrile
- N-(3-ethyl-3-methyl-4-oxidanylidene-thietan-2-yl)ethanamide
- 5,6,7,8,9,10-hexahydro-4H-cycloocta[b]pyridin-3-one
- methyl 3-oxidanylidene-4H-benzo[f]quinoline-2-carboxylate
- 2-azanyl-4H-benzo[f]quinolin-3-one
