2-[(2-chlorophenyl)methylsulfanyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=CC=CC=N2)Cl
InChI
InChI=1S/C12H10ClNS/c13-11-6-2-1-5-10(11)9-15-12-7-3-4-8-14-12/h1-8H,9H2
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-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2-nitro-benzenesulfonamide
- N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide
- N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]adamantane-1-carboxamide
- N-(cyclohexylideneamino)-4-[4-(cyclohexylidenecarbamoyl)phenoxy]benzamide
- methanamine; 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzoic acid
- N1-[(Z)-1-(4-bromophenyl)ethylideneamino]-N4-[(E)-1-(4-bromophenyl)ethylideneamino]benzene-1,4-dicarboxamide
- 5-[(2-methylphenoxy)methyl]-4-phenyl-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
- (E)-N-(3-morpholin-4-ylpropyl)-3-(4-nitrophenyl)prop-2-enamide; (E)-3-(4-nitrophenyl)prop-2-enoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-3,4,5-trimethoxy-benzamide
- diethyl 4-(4-bromophenyl)-2,6-dimethyl-1-(4-propan-2-ylphenyl)-4H-pyridine-3,5-dicarboxylate
