1-propyl-4H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)NC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CCCC1=CC(=O)NC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H15NO/c1-2-5-12-10-15(18)17-14-9-8-11-6-3-4-7-13(11)16(12)14/h3-4,6-10H,2,5H2,1H3,(H,17,18)
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
- 8-methoxy-8-oxidanylidene-3-phenyl-octan-4-olate
- 3-oxidanylidene-5,6-dihydro-4H-benzo[f]quinoline-2-carboxylic acid
- methyl 5-oxidanyl-6-phenyl-octanoate
- 9-azanyl-6,7-dihydro-5H-3,7-phenanthrolin-8-one
- 2-methyl-3-sulfanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- 9-[bis(azanyl)methylidene]-1,7-phenanthrolin-8-one
- (E)-6-(2-carboxyethylsulfanyl)-5-oxidanyl-nonadec-7-enoic acid
- 2-azanyl-5,6-dihydro-4H-benzo[f]quinolin-3-one
- 6-[3-phenyl-1-(phenylsulfinyl)propyl]oxan-2-one
- 3-oxidanylidene-4H-benzo[f]quinoline-2-carbothioamide
