3-(4-thiophen-3-ylbuta-1,3-diynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C#CC#CC2=CSC=C2
Isomeric SMILES
C1=CSC=C1C#CC#CC2=CSC=C2
InChI
InChI=1S/C12H6S2/c1(3-11-5-7-13-9-11)2-4-12-6-8-14-10-12/h5-10H
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
- ethyl (1R,2S)-1,3-dimethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate
- ethyl 2,4,6-trimethyl-2,5-dihydrothiopyran-6-carboxylate
- (3aS,6R,6aR)-6-trimethylsilyloxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (2R)-2-[(1S)-1-oxidanylpropyl]decanal
- (2R,4S,5R,6R)-4-hexyl-2,5,6-trimethyl-1,3-dioxane
- 6-(methoxymethyl)-2,7-dimethyl-5-methylidene-octan-3-ol
- (2R,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentyl]amino]-3-methyl-pentanal
- (1S,2R,3S,4R)-3-methoxy-4,7,7-trimethyl-2-methylsulfanyl-bicyclo[2.2.1]heptane
- 2-trimethylsilylnon-1-en-4-ol
- N-methyl-N-(4-nitrophenyl)carbamoyl chloride
