2-(3-phenoxyprop-1-ynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC#CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OCC#CC2=CC=CS2
InChI
InChI=1S/C13H10OS/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15-13/h1-3,5-7,9,11H,10H2
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-[[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]propyl-(2-hydroxyethyl)azanium
- 5-methoxy-2-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]benzoic acid
- 4,5-bis(fluoranyl)-2-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]benzoic acid
- N-(3-thiophen-2-ylprop-2-ynyl)aniline
- diethyl-[3-[(8-methoxy-11H-indolo[3,2-c]quinolin-6-yl)amino]propyl]azanium
- 5-bromanyl-2-[[4-(4-phenylpiperidin-1-yl)sulfonylphenyl]carbonylamino]benzoic acid
- 1-(3-thiophen-2-ylprop-2-ynyl)indole
- 5-(3-thiophen-2-ylprop-2-ynoxy)-1H-indole
- 2-[3-(2-methylphenoxy)prop-1-ynyl]thiophene
- N-(4-bromanyl-2-methyl-phenyl)-4-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide
