4-[(phenylmethyl)disulfanyl]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSC2=CSN=N2
Isomeric SMILES
C1=CC=C(C=C1)CSSC2=CSN=N2
InChI
InChI=1S/C9H8N2S3/c1-2-4-8(5-3-1)6-13-14-9-7-12-11-10-9/h1-5,7H,6H2
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
- 4,5-bis(cyclohexen-1-yldisulfanyl)-1,2,3-thiadiazole
- zinc; ethane; hexane; 2-methylpropane; thiophosphate
- 4,5-bis(phenyldisulfanyl)-1,2,3-thiadiazole
- 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
