2,3-diethynylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(SC=C1)C#C
Isomeric SMILES
C#CC1=C(SC=C1)C#C
InChI
InChI=1S/C8H4S/c1-3-7-5-6-9-8(7)4-2/h1-2,5-6H
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
- chromium(2+); [(E)-octadec-9-enyl]-oxidanidyl-oxidanylidene-phosphanium
- [3-[3-(trifluoromethylsulfonyloxy)phenoxy]phenyl] tris(fluoranyl)methanesulfonate
- chromium(2+); dioctadecyl phosphate
- 9,9-bis[4-(4-iodanylphenoxy)phenyl]fluorene
- chromium(2+); dipentyl phosphate
- 1-ethynyl-4-[(4-ethynylphenyl)-diphenyl-methyl]benzene
- 4-[2-[bis(oxidanyl)methyl]-1,1-bis(oxidanyl)pentan-2-yl]oxycarbonylbenzoate
- 4-[2-[bis(oxidanyl)methyl]-1,1-bis(oxidanyl)pentan-2-yl]oxycarbonylbenzoic acid
- 1,1,2,3,3,4,4,5,5,6,6,7-dodecakis(fluoranyl)heptan-1-ol
- 2-(C-phenylcarbonimidoyl)sulfanylethanoic acid hydrobromide
