5-ethoxy-4-(trichloromethyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=NS1)C(Cl)(Cl)Cl
Isomeric SMILES
CCOC1=C(N=NS1)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H5Cl3N2OS/c1-2-11-4-3(5(6,7)8)9-10-12-4/h2H2,1H3
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
- 5-(3,3-dinitropropyl)-N,2,3-tris(fluoranyl)-N-methyl-4-[(E)-prop-1-enyl]aniline
- 2-(aminomethyl)-3-chloranyl-2-[4-(ethylamino)-1,3,5-triazin-2-yl]propanenitrile
- 4-(butylamino)-1-methylsulfanyl-1,3,5-triazin-2-one
- 2-(2-chlorophenyl)pyrimidine; methanol
- 2-(trichloromethylsulfanyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-[2,3-bis(chloranyl)phenyl]-3-butyl-1-methyl-urea
- 5-chloranyl-4-phenylazanyl-1H-pyridazin-6-one
- 1-[2,3-bis(chloranyl)phenyl]-1-(methoxymethyl)urea
- 2-chloranyl-4,5-dimethyl-3-phenoxy-1H-1,2,3-triazole
- N-methyl-N-naphthalen-1-yl-carbamate
