6-phenylsulfanylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=C(C=C2)N
InChI
InChI=1S/C11H10N2S/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,12H2
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-[[(4-chlorophenyl)-oxidanyl-amino]methylidene]cyclohexa-2,5-dien-1-one
- 1-(3-bromophenyl)-N-phenyl-methanimine oxide
- 2-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-(3-nitrophenyl)ethanamide
- 2-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
- 3,5,9-trimethyl-2-(4-methylphenyl)carbonyl-furo[3,2-g]chromen-7-one
- 5-(4-fluorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
- methyl 4-[2-(4-methoxyphenoxy)ethanoylamino]benzoate
- 2-(4-fluorophenyl)-1H-phenanthro[9,10-d]imidazole
- 1-[5-(4-bromophenyl)furan-2-yl]-N-phenyl-methanimine
- 1-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline
