(8Z)-2,3,5,6-tetrahydro-1,4,7-trithionine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CSCCS1
Isomeric SMILES
C1CS/C=C\SCCS1
InChI
InChI=1S/C6H10S3/c1-2-8-5-6-9-4-3-7-1/h1-2H,3-6H2/b2-1-
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
- 3-(5-hexylthiophen-2-yl)-5-(4-octylphenyl)-1,2-oxazole
- N,N'-bis(dipyridin-2-ylmethyl)-N,N'-bis(pyridin-2-ylmethyl)propane-1,3-diamine
- 5-(5-butylthiophen-2-yl)-3-(4-octoxyphenyl)-1,2-oxazole
- (9E)-1,4,8,11-tetrazacyclotetradec-9-ene
- 3-(5-heptylthiophen-2-yl)-5-[3,4,5-tris(fluoranyl)phenyl]-1,2-oxazole
- (14Z)-1,4,7,10,13-pentazacyclopentadec-14-ene
- 5-(4-fluorophenyl)-3-(5-heptylthiophen-2-yl)-1,2-oxazole
- (5Z)-2,3,4,7,8,9-hexahydro-1,4,7-thiadiazonine
- (8Z)-2,3,4,5,6,7-hexahydro-1H-1,4,7-triazonine
- 2,3,4,5,8,9-hexahydro-1,4,7-oxadiazonine
