2-pyridin-2-yl-3H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N2NC=CS2
Isomeric SMILES
C1=CC=NC(=C1)N2NC=CS2
InChI
InChI=1S/C7H7N3S/c1-2-4-8-7(3-1)10-9-5-6-11-10/h1-6,9H
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-azanyl-2,4-dihydro-1,2,4-triazin-3-one
- 6-pyridin-2-yl-1H-1,3,5-triazin-2-one
- N-butyl-2H-pyridin-3-imine
- 5-(4-chlorophenyl)-2-pyridin-3-yl-3H-1,2,3-thiadiazole
- 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol hydrochloride
- 6,7-dimethoxy-1-propyl-1,2-dihydroisoquinolin-8-ol
- 6,7-dimethoxy-1,2-dihydroisoquinolin-8-ol hydrochloride
- 6,7-dimethoxy-1,2-dihydroisoquinolin-8-ol
- 4-[3,5-bis(fluoranyl)phenyl]oxan-4-ol
- 1-[[2-[(4-chlorophenyl)methyl]-5-propan-2-yl-cyclopentyl]methyl]-1,2,4-triazole
