2-[2-(3,4-dichlorophenyl)sulfanylethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCSC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=NC(=C1)CCSC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H11Cl2NS/c14-12-5-4-11(9-13(12)15)17-8-6-10-3-1-2-7-16-10/h1-5,7,9H,6,8H2
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-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
- N-ethyl-3,4-dimethoxy-N-(phenylmethyl)benzamide
- 2-cyano-N-(cycloheptylideneamino)ethanamide
- N-(furan-2-ylmethyl)-3,4-dimethyl-benzenesulfonamide
- N-(2-fluorophenyl)-4-phenyl-1,3-thiazol-2-amine
- methyl 4-(quinoxalin-6-ylcarbonylamino)benzoate
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-tert-butyl-benzenesulfonamide
- N-(2,6-dimethylphenyl)-4-methoxy-3-nitro-benzamide
- 1-[2-methyl-4-(phenylmethyl)imidazo[1,2-a]benzimidazol-1-yl]propan-1-one
- 2-[(2-fluorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
