6-(4-methylphenyl)sulfanylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=NC=C(C=C2)N
Isomeric SMILES
CC1=CC=C(C=C1)SC2=NC=C(C=C2)N
InChI
InChI=1S/C12H12N2S/c1-9-2-5-11(6-3-9)15-12-7-4-10(13)8-14-12/h2-8H,13H2,1H3
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-[2,5-bis(chloranyl)phenyl]sulfonyl-5-nitro-1-oxidanidyl-pyridin-1-ium
- 2-[2,4-bis(fluoranyl)phenoxy]-5-nitro-pyridine
- 5-(2-chloranylpyridin-4-yl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
- 6-(4-chlorophenyl)sulfanylpyridin-3-amine
- 2-[3,5-di(propan-2-yl)phenoxy]-5-nitro-pyridine
- 3-[(3-chloranylphenoxy)methyl]-5-(2-chloranylpyridin-4-yl)-1,2,4-oxadiazole
- 2-(4-bromanylphenoxy)-5-nitro-pyridine
- 2-(4-methoxyphenoxy)-5-nitro-pyridine
- 5-(2-chloranylpyridin-4-yl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole
- 2-(2,3-dimethylphenoxy)-5-nitro-pyridine
