2-buta-1,3-diynylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC#CC1=CC=CS1
Isomeric SMILES
C#CC#CC1=CC=CS1
InChI
InChI=1S/C8H4S/c1-2-3-5-8-6-4-7-9-8/h1,4,6-7H
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
- 3-prop-1-ynylpyridin-2-amine
- 2-[(Z)-pent-3-en-1-ynyl]furan
- (Z)-(6-ethenylidenecyclohexa-2,4-dien-1-ylidene)methanol
- 4-ethynyl-6-methyl-bicyclo[4.1.0]hept-3-ene
- 2-(2-ethynylcyclopenten-1-yl)ethenone
- 2,4-diethynylthiophene
- 5-ethynylbicyclo[2.2.1]hept-2-en-7-one
- 3-methyl-3-[2-(2-methylcyclopropyl)ethynyl]cyclopropene
- (2R)-2-oxidanyl-2-pyridin-2-yl-ethanenitrile
- 1H-pyrido[4,3-c][1,2]thiazine
