8-(chloromethylsulfanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SCCl)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SCCl)N=CC=C2
InChI
InChI=1S/C10H8ClNS/c11-7-13-9-5-1-3-8-4-2-6-12-10(8)9/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
- 3-(1,3-benzothiazol-2-ylsulfanyl)-2-(1,3-benzothiazol-2-ylsulfanylmethyl)propanoic acid
- 4-(2-methoxyphenyl)-2-pyrrol-1-yl-1,3-thiazole
- 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)phenol
- 4,6-bis(chloranyl)-5-phenyl-pyrimidine
- 4-chloranyl-6-methoxy-5-phenyl-pyrimidine
- 4-oxidanyl-5-phenyl-1H-pyrimidin-6-one
- 4,6-dimethoxy-5-phenyl-pyrimidine
- 1-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-pyrazole-4-carbaldehyde
- 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazole-4-carbaldehyde
- 1-(2,4-dinitrophenyl)-3-phenyl-pyrazole-4-carbaldehyde
