4-phenylsulfanylpyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC(=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC(=NC=C2)N
InChI
InChI=1S/C11H10N2S/c12-11-8-10(6-7-13-11)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13)
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
- 7-chloranyl-6-methoxy-3-(3-methylthiophen-2-yl)-1,2-benzoxazole
- 7-chloranyl-3-(3-methylthiophen-2-yl)-2H-1,2-benzoxazol-6-one
- 2-[[7-chloranyl-3-(3-methylthiophen-2-yl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- 2,3-bis(chloranyl)-4-methoxy-benzaldehyde
- 3-phenylsulfanylpyridin-2-amine
- 6-phenylsulfanylpyridin-2-amine
- methyl N-(8-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate
- methyl N-(5-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate
- 4,5-bis(4-methoxyphenyl)-2-methyl-1,3-thiazole
- 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoic acid
