2-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C2=NC=CS2
Isomeric SMILES
CC1=CC(=NN1)C2=NC=CS2
InChI
InChI=1S/C7H7N3S/c1-5-4-6(10-9-5)7-8-2-3-11-7/h2-4H,1H3,(H,9,10)
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
- 4-pyrazin-2-ylpyrimidin-2-amine
- 3-diazanyl-5-(trifluoromethyl)-1,2,4-triazol-4-amine hydrochloride
- 3-diazanyl-5-(trifluoromethyl)-1,2,4-triazol-4-amine
- [5-[2,4-bis(chloranyl)phenoxy]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol
- 1-chloranyl-3-iodanyl-2-nitro-benzene
- tert-butyl 4-(5-bromanyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[cyclohexyl(methyl)amino]pyridine-3-carboxylic acid
- 2-(4-bromophenyl)-5-nitro-benzoic acid
- [2-(4-chloranylphenoxy)-5-nitro-phenyl]methanol
- 5-methoxy-1-pyrimidin-2-yl-indole-3-carbaldehyde
