4,5-bis(phenyldisulfanyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSC2=C(SN=N2)SSC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SSC2=C(SN=N2)SSC3=CC=CC=C3
InChI
InChI=1S/C14H10N2S5/c1-3-7-11(8-4-1)18-20-13-14(17-16-15-13)21-19-12-9-5-2-6-10-12/h1-10H
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-ethoxy-1-[(2-ethoxy-1-oxidanyl-ethyl)amino]ethanol
- 3-dodecyl-2-octadecyl-benzenesulfonic acid
- 4-[[(E)-octadec-9-enyl]disulfanyl]-1,2,3-thiadiazole
- zinc; 3-methylheptane; propane; thiophosphate
- 4-(butyldisulfanyl)-1,2,3-thiadiazole
- 4,5-bis(ethyldisulfanyl)-1,2,3-thiadiazole
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontakis(fluoranyl)octadecan-1-ol
- 1,1,1,2,2,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)octan-3-ol
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-hentetracontakis(fluoranyl)icosan-1-ol
- octadecyl octadecanoate; tetradecyl octadecanoate
