3-(chloromethyl)-2-(4-chlorophenyl)sulfanyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CCl
Isomeric SMILES
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)CCl
InChI
InChI=1S/C12H9Cl2NS/c13-8-9-2-1-7-15-12(9)16-11-5-3-10(14)4-6-11/h1-7H,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
- 4-chloranyl-4,5-dihydrothieno[2,3-b][1]benzothiepine
- N-[2-(thiophen-2-ylmethyl)phenyl]methanamide
- 2-(2-thiophen-2-ylsulfanylphenyl)ethanenitrile
- methyl 4-cyano-3-[[5-fluoranyl-2-(trifluoromethyl)phenyl]methoxy]benzoate
- 4-cyano-3-[[5-fluoranyl-2-(trifluoromethyl)phenyl]methoxy]benzoic acid
- ethyl (E)-3-(4-bromophenyl)-3-(4-methylphenyl)prop-2-enoate
- (E)-3-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-ol
- ethyl (E)-3-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-enoate
- bis[4-(dimethylaminomethyl)phenyl]methanone
- ethyl 3,3-bis[4-(dimethylaminomethyl)phenyl]prop-2-enoate
