2-cyclopropyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1CC1C2=CC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C12H11NO/c14-12-7-11(8-5-6-8)13-10-4-2-1-3-9(10)12/h1-4,7-8H,5-6H2,(H,13,14)
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
- 4-carbamimidoylbenzoyl chloride
- 6-methoxy-5-phenylmethoxy-2-pyridin-3-yl-1H-quinolin-4-one
- 6,7-dimethoxy-3-(4-phenylpiperidin-1-yl)carbonyl-1H-quinolin-4-one
- N-(3-aminophenyl)-4-methyl-benzenesulfonamide
- 8-methoxy-5-methyl-3-(4-phenylpiperidin-1-yl)carbonyl-1H-quinolin-4-one
- 5-ethyl-[1,3]dioxolo[4,5-g]quinoline-8-thione
- 3-phenoxy-1-azabicyclo[2.2.2]octane
- 3-[2,6-bis(chloranyl)phenoxy]-1-azabicyclo[2.2.2]octane
- 3-(3-methoxyphenoxy)-1-azabicyclo[2.2.2]octane
- 2-[[2-(furan-2-ylmethylamino)ethylamino]-(methylamino)methylidene]propanedinitrile
