1-quinolin-6-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H9NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h2-7H,1H3
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
- 2-[bis(chloranyl)-phenoxy-methyl]-1-bis(chloranyl)phosphoryloxy-4-tert-butyl-benzene
- 2-(2-chloroethylsulfanyl)-N-naphthalen-2-yl-ethanamide
- 1-(6-azanyl-2,3-dihydroindol-1-yl)ethanone
- N-(1H-indazol-7-yl)ethanamide
- 1-(6-nitro-2,3-dihydroindol-1-yl)ethanone
- 6-chloranyl-2,3-dihydro-1H-indole
- 1-(3-phenylphenyl)ethanone
- 1-(3,5-dinitrophenyl)ethanone
- 2-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]-(2-hydroxyethyl)amino]ethanol
- N-[azanyl(ethoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
