2-(2-chloroethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCCl
InChI
InChI=1S/C11H10ClN/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8H2
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
- N-azanyl-4-(dimethylamino)-N'-phenyl-benzenecarboximidamide
- N,N-dimethyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine
- [(E)-2-hexylsulfanylethenyl]benzene
- [(E)-2-octylsulfanylethenyl]benzene
- 2-(2-ethanoyl-4-methoxy-phenoxy)ethanoic acid
- 2-(2-methanoyl-4-methyl-phenoxy)ethanoic acid
- 2-(4-nitro-2-propanoyl-phenoxy)ethanoic acid
- 5-methoxy-3-methyl-1-benzofuran
- 1-(2,3-dihydro-1H-indol-2-yl)-N,N-dimethyl-methanamine
- 3-methyl-5-nitro-1-benzofuran
