4-(1-chloroethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC2=CC=CC=C12)Cl
Isomeric SMILES
CC(C1=CC=NC2=CC=CC=C12)Cl
InChI
InChI=1S/C11H10ClN/c1-8(12)9-6-7-13-11-5-3-2-4-10(9)11/h2-8H,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
- 3-ethoxy-4-ethyl-quinoline
- 5-azanylidene-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- O-(1-quinolin-4-ylethyl) methylsulfanylmethanethioate
- methyl 8-methyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-4-carboxylate
- 6-[(4-bromophenyl)amino]-2,5-diphenyl-2,3-dihydrothiopyran-4-one
- 8-methoxy-2-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one
- 2-(4-chlorophenyl)-6-[(2-methylphenyl)amino]-5-phenyl-2,3-dihydrothiopyran-4-one
- ethyl 5-methylsulfonyl-1-phenyl-pyrazole-4-carboxylate
- 5-(4-methoxyphenyl)-2-phenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one
- ethyl 5-azido-1-phenyl-pyrazole-4-carboxylate
