2-pyrazol-1-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=NC=CS2
Isomeric SMILES
C1=CN(N=C1)C2=NC=CS2
InChI
InChI=1S/C6H5N3S/c1-2-8-9(4-1)6-7-3-5-10-6/h1-5H
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-pyrazol-1-yl-1,3-benzothiazole
- 2-bromanyl-1,3-benzoxazole
- 2-pyrazol-1-yl-1,3-benzoxazole
- 4-pyrazol-1-yl-1,3-thiazole
- 7-fluoranyl-2-phenyl-quinoxaline
- 2-azanyl-1-(2,4-dimethoxyphenyl)ethanone
- 3-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-benzamide
- N-oxidanidylethanimine
- bis(diethylboranyl) sulfate
- trimethyl(prop-1-ynyl)plumbane
