4-(5-phenylthiophen-2-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)C#CCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(S2)C#CCCO
InChI
InChI=1S/C14H12OS/c15-11-5-4-8-13-9-10-14(16-13)12-6-2-1-3-7-12/h1-3,6-7,9-10,15H,5,11H2
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
- (2R,3R,4S,5S,6R)-2-[[(2S,3aS,7aS)-1-[2-[(1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyloxy]-6-methyl-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 3-[(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol
- 2-butyl-1,2-diphenyl-piperidine
- (1R,2S,12aR,12bS)-1,2,4,9,12a-pentakis(oxidanyl)-2,12b-dihydro-1H-perylene-3,10-dione
- (6bS,7R,8S,12bR)-4,7,8,10,12b-pentakis(oxidanyl)-2,6b,7,8-tetrahydro-1H-perylene-3,9-dione
- (2R)-2-(6-azanylhexanoylamino)-3-(phenylmethylsulfanyl)propanoic acid
- 2-(2,3-dihydro-1H-inden-1-yloxy)ethanoic acid
- 3-(4-hydroxyphenyl)benzene-1,2-diol
- 4-[butyl-bis(chloranyl)stannyl]butan-1-ol
- (2S,3R,4S,5S,6R)-2-[(1S,3aR,5aR,5bR,7aS,11aS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol
