2-pent-1-ynylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=CS1
Isomeric SMILES
CCCC#CC1=CC=CS1
InChI
InChI=1S/C9H10S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-3H2,1H3
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
- 6-(2-methylsulfonylpropan-2-yl)-8-[3-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]quinoline
- 5-[3-[2-(2-methoxyphenoxy)ethylamino]propanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one
- 2-(4-chloranyl-1,3-thiazol-2-yl)ethanamide
- 1-phenyl-3-(phenylsulfonyl)-5-piperazin-1-yl-indazole
- 5,5-diethoxypent-3-yn-1-ol
- 5-[(3S,5S,8R,9S,10R,13R,14S,17R)-10-(hydroxymethyl)-13-methyl-3,5,14-tris(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
- tert-butyl (3S)-4-fluoranyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate
- [(1R,5S,6R)-5-oxidanyl-2-oxidanylidene-6-[(2E,6E)-3,7,11-trimethyl-1-oxidanyl-dodeca-2,6,10-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ethanoate
- methyl 3-[4-[[6-(2-pyrrolidin-1-ylethoxy)isoquinolin-1-yl]methyl]phenyl]propanoate
- 6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,3,4-trimethyl-1,4-dihydroquinolin-2-one
