2-(pyridin-2-ylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=CC=N2)S
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=CC=N2)S
InChI
InChI=1S/C11H10N2S/c14-10-6-2-1-5-9(10)13-11-7-3-4-8-12-11/h1-8,14H,(H,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
- 1-(5-azanyl-7-oxidanylidene-3H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)propan-2-yloxymethylphosphonic acid
- 2-pyridin-2-ylsulfanylaniline
- N-ethyl-1-[(2-fluorophenyl)methyl]-N-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine
- methyl 7,7,7-tris(fluoranyl)-6-oxidanylidene-heptanoate
- ethyl 2-nitro-3-propan-2-yl-cyclopropane-1-carboxylate
- 9,10-bis(trifluoromethyl)anthracene
- ethyl 2,2-dimethyl-3-nitro-cyclopropane-1-carboxylate
- tris(chloranyl)-(2,3-dimethylbutan-2-yl)silane
- N-methoxycycloheptanimine
- methyl 5-aminocarbonyl-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate
