6-(chloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CCl)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CCl)N=C1
InChI
InChI=1S/C10H8ClN/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2
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
- 5-(chloromethyl)quinoline
- 7-butylcyclohepta-1,3,5-triene
- [1,3]oxazolo[4,5-c]pyridine
- 2-methyl-[1,3]oxazolo[4,5-c]pyridine
- [4-(2,2-dimethylpropanoylamino)pyridin-3-yl] N,N-diethylcarbamodithioate
- (4-azanylpyridin-3-yl) N,N-diethylcarbamodithioate
- (4-acetamidopyridin-3-yl) N,N-diethylcarbamodithioate
- [1,3]thiazolo[5,4-c]pyridine
- ethyl 2-[[3-(diethylcarbamothioylsulfanyl)pyridin-4-yl]amino]-2-oxidanylidene-ethanoate
- [4-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]pyridin-3-yl] N,N-diethylcarbamodithioate
