4-(chloromethyl)-2-pyridin-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC(=CS2)CCl
Isomeric SMILES
C1=CC=NC(=C1)C2=NC(=CS2)CCl
InChI
InChI=1S/C9H7ClN2S/c10-5-7-6-13-9(12-7)8-3-1-2-4-11-8/h1-4,6H,5H2
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
- (2R)-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-3-phenyl-propanoate
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-(5-bromanyl-2-methoxy-phenyl)-4-(chloromethyl)-1,3-thiazole
- 3-[(3-methylphenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- N,N-dimethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenesulfonamide
- 4-butyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 4-chloranyl-N,N-dimethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenesulfonamide
- 7-chloranyl-3-(3-propan-2-yloxypropyl)-2-sulfanylidene-1H-quinazolin-4-one
- 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
