12H-benzo[b][1,8]phenanthrolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(C=C3)C=NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(C=C3)C=NC=C4
InChI
InChI=1S/C16H10N2O/c19-16-12-3-1-2-4-14(12)18-15-11-7-8-17-9-10(11)5-6-13(15)16/h1-9H,(H,18,19)
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
- indolo[1,2-c]quinazoline-12-carbaldehyde
- 8-ethoxy-7-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline
- methyl 3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propanoate
- [(1R,4S)-4-[2,6-bis(azanyl)purin-9-yl]cyclopent-2-en-1-yl]methanol
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-thiophen-3-yl-prop-2-en-1-one
- 6,7-dimethylimidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
- 8-(1-phenylethenyl)-6,9,10-trioxaspiro[4.5]decane
- (4aR,8R,8aS)-2,2-dimethyl-8-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- (2R,3R)-4-methoxy-2-methyl-3-phenacyl-cyclopentan-1-one
- (8E)-8-[(4-methoxyphenyl)methylidene]oxocan-2-one
