5-(chloromethyl)-4-methyl-2-methylsulfanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)SC)CCl
Isomeric SMILES
CC1=C(SC(=N1)SC)CCl
InChI
InChI=1S/C6H8ClNS2/c1-4-5(3-7)10-6(8-4)9-2/h3H2,1-2H3
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-[2,5-bis(oxidanylidene)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-4-yl]-3-methyl-butanoic acid
- bromanylbenzene; 2-oxidanylidene-2-[(phenylmethyl)-(1,3-thiazol-2-yl)amino]ethanoate
- 2-[2,5-bis(oxidanylidene)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-butan-2-yl-ethanamide
- 2-oxidanylidene-2-[(phenylmethyl)-(1,3-thiazol-2-yl)amino]ethanoic acid
- methyl 2-[2,5-bis(oxidanylidene)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
- 2,2,2-tris(fluoranyl)-1-[2-(hexadecylamino)phenyl]ethanol
- 7-(4-chlorophenyl)-1,5,6,7-tetrahydropyrazolo[1,2-a]pyrazole-5,6-dicarbonitrile
- benzene; propane; triphosphate
- 4-(2-chloranylethanoyl)-3,3-dimethyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
- 2-[(4-bromophenyl)amino]-4-[3-(dimethylamino)propyl]pyridine-3-carboxylic acid hydrochloride
