(6-methyl-3-sulfanylcarbonyloxy-quinoxalin-2-yl)oxymethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C(=N2)OC(=O)S)OC(=S)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C(=N2)OC(=O)S)OC(=S)[O-]
InChI
InChI=1S/C11H8N2O4S2/c1-5-2-3-6-7(4-5)13-9(17-11(15)19)8(12-6)16-10(14)18/h2-4H,1H3,(H,14,18)(H,15,19)/p-1
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
- (6-methyl-3-sulfanylcarbonyloxy-quinoxalin-2-yl)oxymethanethioic S-acid
- [(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl] phosphate
- iron(3+); 2-oxidanylpropanoate
- iron(3+) sulfate pentahydrate
- 2-hydroxyethyl(trimethyl)azanium; iron(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- potassium 6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
- 1-ethyltriphenylene
- 3,3-dimethylbutyl(triphenyl)phosphanium
- 1-octyl-1-azoniabicyclo[2.2.2]octane iodide
- octadecyl(trioctyl)phosphanium iodide
