2-pyrazin-2-ylsulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)SC2=NC=CN=C2
InChI
InChI=1S/C10H9N3S/c11-8-3-1-2-4-9(8)14-10-7-12-5-6-13-10/h1-7H,11H2
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
- 3-cyclopropyl-1-(2-nitrophenyl)sulfonyl-pyrazole
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(2-phenoxyphenyl)urea
- 3-chloranyl-N-(2-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide
- 8-chloranyl-N-quinolin-8-yl-naphthalene-1-sulfonamide
- 3,4-bis(fluoranyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
- 4-bromanyl-2-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 5-bromanyl-6-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-sulfonamide
- 4-(2-methylbutan-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
- 1-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine
