4-chloranyl-2-(chloromethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)CCl)Cl
Isomeric SMILES
C1=C(N=C(S1)CCl)Cl
InChI
InChI=1S/C4H3Cl2NS/c5-1-4-7-3(6)2-8-4/h2H,1H2
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
- [5-azanyl-3-(methoxymethyl)thiophen-2-yl] methyl carbonate hydrochloride
- [5-azanyl-3-(methoxymethyl)thiophen-2-yl] methyl carbonate
- 9H-fluoren-9-ide; scandium(3+); chloride
- 9H-fluoren-9-ide; 1H-inden-1-ide; niobium(2+); diiodide
- dibutyltin(1+); hafnium; 2-methyl-9H-fluoren-9-ide; dichloride
- bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-diphenyl-silane; hafnium(4+); dichloride
- 2-ethyl-3-heptan-3-ylperoxy-hexanoate
- 2-ethyl-3-heptan-3-ylperoxy-hexanoic acid
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tribromide; trichloride
- (3-carboxyoxy-1,2,2-trimethyl-cyclopentyl) hydrogen carbonate
