4-(chloromethyl)-2-pyrimidin-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=NC(=CS2)CCl
Isomeric SMILES
C1=CN=C(N=C1)C2=NC(=CS2)CCl
InChI
InChI=1S/C8H6ClN3S/c9-4-6-5-13-8(12-6)7-10-2-1-3-11-7/h1-3,5H,4H2
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
- 3-[[3,5-bis(chloranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbothioamide
- 2-pyrimidin-2-ylpyrimidin-5-amine
- 3-[3,5-bis(chloranyl)phenoxy]propanethioamide
- 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanoic acid
- 4-[[3,5-bis(chloranyl)phenoxy]methyl]-3-fluoranyl-benzenecarbothioamide
- 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylic acid
- 3-[[3,5-bis(chloranyl)phenoxy]methyl]benzenecarbothioamide
- 2-pyrimidin-2-yl-1,3-thiazole-5-carboxylic acid
- 3-[3,5-bis(chloranyl)phenoxy]-2-methyl-propanethioamide
- 3-[3,5-bis(chloranyl)phenoxy]pentanethioamide
