5-prop-1-ynylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=CC=C(S1)C(=O)O
Isomeric SMILES
CC#CC1=CC=C(S1)C(=O)O
InChI
InChI=1S/C8H6O2S/c1-2-3-6-4-5-7(11-6)8(9)10/h4-5H,1H3,(H,9,10)
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
- methyl 4-(6-methyl-4-oxidanylidene-heptan-2-yl)benzoate
- 2-(hydroxymethyl)-1-methoxy-3,5-bis(oxidanyl)anthracene-9,10-dione
- [3,4-diacetyloxy-5-cyano-3-methyl-1,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-benzo[b]carbazol-2-yl] ethanoate
- [5-cyano-3-methyl-1,2,4,7-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-benzo[b]carbazol-3-yl] ethanoate
- [(1S,2R,3R,4R)-4-acetyloxy-5-cyano-3-methyl-1,3,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-benzo[b]carbazol-2-yl] ethanoate
- 5-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)-3-methyl-pentanoic acid
- 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; sulfuric acid
- 1-[1-methyl-6-(2-oxidanyl-2-phenyl-ethyl)piperidin-2-yl]butan-2-ol
- (3S,3aS,4S,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-(2-oxidanylpropan-2-yl)-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-4,7-diol
- cyclopentane-1,2,3,4,5-pentone
