4-(chloromethyl)-2-(3-fluorophenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CS2)CCl
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=NC(=CS2)CCl
InChI
InChI=1S/C10H7ClFNS/c11-5-9-6-14-10(13-9)7-2-1-3-8(12)4-7/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
- N-(4-azanyl-2-chloranyl-phenyl)-3-(furan-2-ylmethoxy)propanamide
- N-(3-aminophenyl)-2-(2-methylimidazol-1-yl)ethanamide
- 3-[2-(2-methylpropylamino)-2-oxidanylidene-ethoxy]benzoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-3-imidazol-1-yl-propanamide
- 4-azanyl-N-(4-ethylphenyl)benzamide
- 2-(3-methoxyphenoxy)-1-(5-methylfuran-2-yl)ethanamine
- 3,4-dimethoxy-N-piperidin-4-yl-benzamide
- 1-bromanyl-3-(3-chloranylpropoxy)benzene
- N-(3-azanyl-4-fluoranyl-phenyl)-4-imidazol-1-yl-butanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-phenoxy-propanamide
