2-phenylsulfanyl-2-pyridin-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C2=CC=CC=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SC(C2=CC=CC=N2)C(=O)N
InChI
InChI=1S/C13H12N2OS/c14-13(16)12(11-8-4-5-9-15-11)17-10-6-2-1-3-7-10/h1-9,12H,(H2,14,16)
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
- 2-methoxy-N-methyl-2-phenyl-ethanamine
- benzenesulfonate; prop-1-ene
- 1-(4-methoxy-3-methyl-phenyl)-N-methyl-propan-2-amine hydrobromide
- 1,1,2-tris(chloranyl)ethanamine
- 1-(4-methoxy-3-methyl-phenyl)-N-methyl-propan-2-amine
- gold(1+); (2R,3S,4S,5R)-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol
- 3,7,10-trimethylphenotellurazine dichloride
- manganese(2+); N-[2-(oxidanidylcarbothioylamino)ethyl]carbamothioate
- 4-chloranyl-N-methyl-N-(3-phenothiazin-10-ylpropyl)butan-1-amine hydrochloride
- 2-(dithiocarboxyamino)ethylcarbamodithioic acid; manganese(2+)
