3,4-bis(chloranyl)-2-isothiocyanato-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1Cl)Cl)N=C=S
Isomeric SMILES
C1=CN=C(C(=C1Cl)Cl)N=C=S
InChI
InChI=1S/C6H2Cl2N2S/c7-4-1-2-9-6(5(4)8)10-3-11/h1-2H
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-chloranyl-3-(5-chloranylpyridin-2-yl)thiourea
- 4-phenyl-1-azabicyclo[2.2.2]octan-3-one
- 5-methoxy-3-piperidin-4-yl-indol-2-one
- 5-methoxy-3-piperidin-4-yl-1,3-dihydroindol-2-one
- 6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidine
- N-[2,4,6-tris[(2-methylphenyl)carbonyl]phenyl]ethanamide
- 2,5-dimethylpyrrolidine-2-carboxamide; 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 2,5-dimethylpyrrolidine-2-carboxamide
- 3-tert-butyl-2-methylsulfanyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 3-tert-butyl-2-methylsulfanyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
