5-ethoxy-1,2,3,4-thiatriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=NS1
Isomeric SMILES
CCOC1=NN=NS1
InChI
InChI=1S/C3H5N3OS/c1-2-7-3-4-5-6-8-3/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
- S-(1,2,3,4-thiatriazol-5-yl) 4-cyanobenzenecarbothioate
- 1-sulfanylidene-1,2,3,4-thiatriazole
- bicyclo[3.1.0]hexa-1(6),2,4-triene; S-(1,2,3,4-thiatriazol-5-yl) ethanethioate
- S-(1,2,3,4-thiatriazol-5-yl) ethanethioate
- 5-(phenylmethylsulfanyl)-1,2,3,4-thiatriazole
- 5-(triphenylmethyl)sulfanyl-1,2,3,4-thiatriazole
- 3-(dioxidanyl)phthalate
- 5-(4-butoxyphenyl)-2-(2-fluoranyl-4-octyl-phenyl)pyridine
- 5-ethyl-2-[2-fluoranyl-4-[2-(2-hexan-3-ylcyclohexyl)ethyl]phenyl]pyridine
- 5-pentyl-2-[1-[4-(4-propoxyphenyl)phenyl]ethyl]pyridine
