2-chloranyl-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)Cl
Isomeric SMILES
CC1=CSC(=N1)Cl
InChI
InChI=1S/C4H4ClNS/c1-3-2-7-4(5)6-3/h2H,1H3
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-methyl-N-(2-oxidanylpentyl)nitrous amide
- 2-ethylhexyl 2-tributylstannylsulfanylethanoate
- 2-(4-chloranyl-2-methyl-phenoxy)-N,N-dimethyl-ethanamide
- N2-phenylpyridine-2,5-diamine hydrochloride
- N2-phenylpyridine-2,5-diamine
- 2-[(5-azanylpyridin-2-yl)amino]ethanol dihydrochloride
- octadecyl 3-tridecylsulfanylbutanoate
- 2-[(5-azanylpyridin-2-yl)amino]ethanol
- octadecyl 2-methyl-3-tridecylsulfanyl-propanoate
- 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine; sulfuric acid
