4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiole-2-thione
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Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CSC(=S)S2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CSC(=S)S2
InChI
InChI=1S/C12H10OS3/c1-13-10-5-2-9(3-6-10)4-7-11-8-15-12(14)16-11/h2-8H,1H3/b7-4+
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
- triethyl(phenylcarbonyloxymethyl)azanium chloride
- 2-[[di(propan-2-yloxy)phosphoryldisulfanyl]-propan-2-yloxy-phosphoryl]oxypropane
- triethyl(phenylcarbonyloxymethyl)azanium
- pyridin-1-ium-1-ylmethyl benzoate chloride
- (E)-but-2-en-2-amine
- pyridin-1-ium-1-ylmethyl benzoate
- N-[7-(2-morpholin-4-ylcyclohex-2-en-1-yl)-5-phenyl-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide
- 1-(4-fluorophenyl)adamantane
- 3,5,7,7-tetrakis(chloranyl)heptylbenzene
- N-[5-methylsulfanyl-7-(3-oxidanylidenepentan-2-yl)-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide

