3-quinolin-4-ylpropanoyl chloride
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CCC(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)CCC(=O)Cl
InChI
InChI=1S/C12H10ClNO/c13-12(15)6-5-9-7-8-14-11-4-2-1-3-10(9)11/h1-4,7-8H,5-6H2
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
- trimethyl-[4-(pyridin-2-yldiazenyl)phenyl]azanium
- 2-(2,2-diphenylethenyl)-4,5-dihydro-1,3-thiazole
- 1,4-diphenyl-3-(3-phenyl-3-phenylazanyl-propanoyl)azetidin-2-one
- benzenediazonium; quinolin-6-amine
- benzenediazonium; quinolin-8-amine
- 2-methylbenzenediazonium; 7-methylquinolin-8-amine
- 4-[(2-hydroxyethylamino)methyl]phenol
- 4-(3,3-diphenylinden-1-yl)morpholine
- 2,5,6-tris(azanyl)-3-methyl-pyrimidin-4-one
- 2-azanylidene-3-methyl-4aH-pteridin-4-one

