(7-chloranylquinolin-4-yl) piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl
Isomeric SMILES
C1CCN(CC1)C(=O)OC2=C3C=CC(=CC3=NC=C2)Cl
InChI
InChI=1S/C15H15ClN2O2/c16-11-4-5-12-13(10-11)17-7-6-14(12)20-15(19)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2
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
- 2-(5-methylfuran-2-yl)-1,3-bis(phenylmethyl)imidazolidine
- (6S)-6-phenyl-1,3-diazinane-2,4-dione
- 1-propan-2-yloxy-4-(4-propan-2-yloxyphenyl)benzene
- 5-(1,3-diphenylimidazolidin-2-yl)-2-methoxy-phenol
- 5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-amine
- 7-methyl-2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- (7-chloranylquinolin-4-yl) N,N-diethylcarbamate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide
- (7-chloranylquinolin-4-yl) N,N-dimethylcarbamate
