4-(chloromethyl)-2-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CS2)CCl
InChI
InChI=1S/C10H8ClNS/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2
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
- 4,5-diphenyl-3H-1,3-thiazol-2-one
- N-(3-chloranyl-4-methyl-phenyl)-2-(propylamino)ethanamide
- 2-morpholin-4-ylethyl N-(4-chlorophenyl)carbamate
- 2-diethylaminoethyl 4-(ethoxycarbonylamino)benzoate
- pentyl 3-(2-morpholin-4-ylethanoylamino)benzoate
- 2-morpholin-4-yl-N-[4-[4-(2-morpholin-4-ylethanoylamino)phenyl]phenyl]ethanamide
- 2-(2-methylpropylamino)-N-[4-[4-[2-(2-methylpropylamino)ethanoylamino]phenyl]phenyl]ethanamide
- 2-(butylamino)-N-(2-chloranyl-5-methyl-phenyl)ethanamide
- 1-(diethylamino)-3-[(phenylmethyl)amino]propan-2-ol
- phenyl 2-acetyloxy-4-nitro-benzoate
