2,4-bis(chloranyl)-6-ethyl-1H-1,2,3-triazine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN(N1)Cl)Cl)S
Isomeric SMILES
CCC1=C(C(=NN(N1)Cl)Cl)S
InChI
InChI=1S/C5H7Cl2N3S/c1-2-3-4(11)5(6)9-10(7)8-3/h8,11H,2H2,1H3
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
- 2,4-bis(chloranyl)-6-(1-methoxyethoxy)-1,3,5-triazine
- 2,6-bis(chloranyl)-4-methoxy-1H-1,2,3-triazine
- [1-(3-aminophenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl]methanesulfonic acid
- 9-(5-methyl-4-oxidanyl-oxolan-2-yl)-3H-purin-6-one
- 3-(acetyloxymethyl)-7-[2-(2-aminophenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-methyl-2-methylsulfanyl-3H-1,2,3-thiadiazole
- 2-azanyl-2-[3,4-bis(oxidanyl)phenyl]-2-chloranyl-ethanoic acid
- 1-ethyl-4-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonyl-piperazine-2,3-dione
- 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]-methanoyl-amino]-2-(4-hydroxyphenyl)ethanoic acid
- bis[2-(ethylamino)aziridin-1-yl]methanone
