4-(chloromethyloxy)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)OCCl
Isomeric SMILES
C1=C(N=NS1)OCCl
InChI
InChI=1S/C3H3ClN2OS/c4-2-7-3-1-8-6-5-3/h1H,2H2
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
- dipotassium; 4-azanylbenzenesulfonamide; 4-(chloromethyloxy)-1,2,3-thiadiazole; carbonate
- 4-azanyl-N-(4-prop-2-enoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
- 4-chloranyl-3-methoxy-2H-1,2,3-thiadiazole
- 1-ethyl-4-(1-ethylpiperidin-4-yl)-2H-pyridine
- 2-(ethyl-methyl-sulfinato-azaniumyl)-5-(propanoylamino)-1,3,4-thiadiazole
- ethyl-methyl-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]-sulfino-azanium
- 5-(4-chlorophenyl)-1,3-oxazole-2-carboximidamide hydrochloride
- 5-(4-chlorophenyl)-1,3-oxazole-2-carboximidamide
- 5-(4-chlorophenyl)-1,3-oxazole; 1-(methylideneamino)imidazolidine-2,4-dione
- 1-(methylideneamino)imidazolidine-2,4-dione
