(1E)-1-ethylidene-1,3-dithiane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=S1CCCSC1
Isomeric SMILES
C/C=S/1\CCCSC1
InChI
InChI=1S/C6H12S2/c1-2-8-5-3-4-7-6-8/h2H,3-6H2,1H3
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-(2-fluorophenyl)sulfonyl-1-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,5-dihydro-2H-1,4-benzodiazepine
- (1E)-1-[1-[4-(4-fluoranylphenoxy)phenyl]ethylidene]-1,3-dithiane
- 4-chloranyl-2-nitro-furan
- (1E)-1-[1-[2-(4-propan-2-yloxyphenoxy)phenyl]ethylidene]-1,3-dithiane
- 3,4-di(propan-2-yl)pyridine
- 2-methylpiperazine; (1E)-1-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane
- 4-chloranyl-3,5-dimethyl-thiophen-2-amine
- (1E)-1-[1-[2-(4-propoxyphenoxy)phenyl]ethylidene]-1,3-dithiane
- (1E)-1-(1-phenylethylidene)-1,3-dithiane
- 1-(2-butoxyethoxy)ethyl 2-methylprop-2-enoate
