3-(2-phenylethynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CSC=C2
InChI
InChI=1S/C12H8S/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-12/h1-5,8-10H
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
- 2-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
- 2-chloranyl-1-(2,9-dimethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 2-[[4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]phenyl]methyl]isoindole-1,3-dione
- 2-chloranyl-N-(5-chloranyl-2-methyl-phenyl)pyridine-3-carboxamide
- 5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 3-[(4-methoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-[1-methyl-5-[2,2,2-tris(chloranyl)ethanoyl]pyrrol-2-yl]ethanenitrile
- N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-N'-[4-(trifluoromethyloxy)phenyl]ethanimidamide
- 2-azanyl-6-[[3,5-bis(trifluoromethyl)phenyl]amino]-1H-1,3,5-triazin-4-one
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-pentan-1-one
