4,5-diethoxy-1,2,3-thiadiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(S(=O)N=N1)OCC
Isomeric SMILES
CCOC1=C(S(=O)N=N1)OCC
InChI
InChI=1S/C6H10N2O3S/c1-3-10-5-6(11-4-2)12(9)8-7-5/h3-4H2,1-2H3
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
- 1-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethylamino]-3-(methyliminomethyl)urea
- 1-cyano-2-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-1-methyl-guanidine
- 1,1-bis(azanyl)ethyl 2,4-dimethyl-3-propan-2-yl-pent-2-enoate
- [oxidanyl-[oxidanyl-[2,3,4-tris(bromanyl)phenoxy]phosphoryl]oxy-phosphoryl] bis[2,3,4-tris(bromanyl)phenyl] phosphate
- N-[bis[ethanoyl(phenyl)amino]-ethenyl-silyl]-N-phenyl-ethanamide
- 1,1-dibutyl-2-hexyl-diazane
- N-[bis[ethanoyl(phenyl)amino]-methyl-silyl]-N-phenyl-ethanamide
- N-[ethenyl-[hexadecanoyl(phenyl)amino]-methyl-silyl]-N-phenyl-hexadecanamide
- 2-ethylhexyl prop-2-enoate; ethyl 2-methylprop-2-enoate
- 4-methylphenol; 2-methylpropane; tungsten(2+); pentachloride
