2-[(E)-2-(1,3-dithian-2-yl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C=CC2=CC=CO2
Isomeric SMILES
C1CSC(SC1)/C=C/C2=CC=CO2
InChI
InChI=1S/C10H12OS2/c1-3-9(11-6-1)4-5-10-12-7-2-8-13-10/h1,3-6,10H,2,7-8H2/b5-4+
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
- 1,4,8,11-tetrazabicyclo[9.3.1]pentadecane
- 1-thiophen-2-yloctan-1-ol
- (tert-butyldisulfanyl)methylbenzene
- trimethyl(non-1-yn-4-yloxy)silane
- [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate
- methyl (2E,4E,6E,8E)-9-chloranyl-4-methyl-nona-2,4,6,8-tetraenoate
- 2-(4-methylpyridin-1-ium-1-yl)ethanenitrile bromide
- 2-(4-methylpyridin-1-ium-1-yl)ethanenitrile
- 1-benzoselenophene 1,1-dioxide
- 4-phenyl-5-(trifluoromethyl)-1,2-oxazole
