2-(chloromethyl)-4-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CCl
InChI
InChI=1S/C10H8ClNS/c11-6-10-12-9(7-13-10)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-[4-(3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-8-yl]piperazine-1-carboxylic acid
- (4-azanyl-2-chloranyl-phenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol
- 6-chloranyl-4-(phenylsulfonyl)-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine
- 2-[3-chloranyl-4-[(4-chlorophenyl)-oxidanyl-(4-phenyl-1,3-thiazol-2-yl)methyl]phenyl]-1,2,4-triazine-3,5-dione
- 8-(4-methylpiperazin-1-yl)-4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazine
- 4-(2-chlorophenyl)sulfonyl-8-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine
- 2-[4-[1-(1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)ethyl]-3-chloranyl-phenyl]-1,2,4-triazine-3,5-dione
- 9-bromanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-phenyl]-2-(4-chlorophenyl)-N-(2-hydroxyphenyl)propanenitrilium
- 9-bromanyl-5-(phenylsulfonyl)-3,4-dihydro-2H-1,5-benzoxazepine
