azetidin-1-yl(quinolin-8-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C13H12N2O/c16-13(15-8-3-9-15)11-6-1-4-10-5-2-7-14-12(10)11/h1-2,4-7H,3,8-9H2
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
- 3-(1,3-benzodioxol-5-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
- 1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 3,5-dimethyl-4-oxidanylidene-N-(2-phenoxyethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[4-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]benzenecarbonitrile
- N-(4-bromanyl-3-methyl-phenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide
- 2-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzenecarbonitrile
- N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-indol-1-yl-propanamide
- 5-methoxy-3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-benzofuran-2-carboxamide
- N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
- 2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamide
