4-ethyl-5-[(E)-2-phenylethenyl]-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SSC1=S)C=CC2=CC=CC=C2
Isomeric SMILES
CCC1=C(SSC1=S)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H12S3/c1-2-11-12(15-16-13(11)14)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
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
- azanium manganese(3+) disulfate
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]-methyl-amino]-4-oxidanylidene-butanoic acid
- 3-[(2S,5R,8R,11S,14S,17S,20S,23S,29S)-23-(4-azanylbutyl)-20-[(2S)-butan-2-yl]-17-(carboxymethyl)-11,29-dimethyl-14-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27,30-decakis(oxidanylidene)-5,8-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]propanoic acid
- ethyl (3R)-3-oxidanyl-5-oxidanylidene-hept-6-enoate
- trimethyl-[2-(2-methylidenebutanoyloxy)ethyl]azanium
- 3-chloranyl-1-(5-methylfuran-2-yl)but-3-en-1-ol
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (3S)-3-[2-[[(2S)-6-azanyl-2-[2-[[(2R)-2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-4-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3E)-3-(pyrimidin-5-ylmethylidene)-7-azabicyclo[2.2.1]heptane
- N-ethyl-N'-[3-(ethylamino)propyl]propane-1,3-diamine
