4-(1,2,3-thiadiazol-4-yl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C2=CSN=N2)N
Isomeric SMILES
C1=CN=C(C=C1C2=CSN=N2)N
InChI
InChI=1S/C7H6N4S/c8-7-3-5(1-2-9-7)6-4-12-11-10-6/h1-4H,(H2,8,9)
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-methyl-4-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-one
- 4-(3-chlorophenyl)-2-methyl-1,2-oxazol-5-one
- chloranyl-(1-iodanylbutoxy)-oxidanylidene-phosphanium; 2-[chloranyl(propan-2-yloxy)phosphoryl]oxypropane
- chloranyl-(1-iodanylbutoxy)-oxidanylidene-phosphanium
- 4-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-1,3-dithietan-2-imine
- 2-[4-(dicyclohexylamino)but-2-ynyl]isoindole-1,3-dione
- 4-prop-2-ynylthiomorpholin-3-one
- 1-[4-[bis(2-methylpropyl)amino]but-2-ynyl]pyrrolidin-2-one
- N-[4-[(2-chlorophenyl)methyl-propyl-amino]but-2-ynyl]butanamide
- N-[4-(dicyclohexylamino)but-2-ynyl]propanamide
