2-ethanoylcyclopent-4-ene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)C=CC1=O
Isomeric SMILES
CC(=O)C1C(=O)C=CC1=O
InChI
InChI=1S/C7H6O3/c1-4(8)7-5(9)2-3-6(7)10/h2-3,7H,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
- (5-bromanyl-17-ethanoyl-10,13-dimethyl-6-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- (1S,2R,4aS,4bR,8R,8aR,10aR)-2-(2-hydroxyethyl)-8-(hydroxymethyl)-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-1-ol
- methyl (1R,4aR,4bS,7R,8R,8aS,10aR)-7-(2-hydroxyethyl)-1,4a,7-trimethyl-8-oxidanyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
- 2-[(1R,2R,4aS,4bR,8R,8aR,10aS)-1-acetyloxy-8-(acetyloxymethyl)-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-yl]ethyl ethanoate
- methyl (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetyloxy-7-(2-acetyloxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
- methyl (3aS,3bR,5aR,6R,9aR,9bS,11aR)-6,9a,11a-trimethyl-2-oxidanylidene-1,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[1,2-g][1]benzofuran-6-carboxylate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (2R,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)cyclohexan-1-one
- methyl 2-(pyrazin-2-ylcarbonylamino)ethanoate
- 2-[2-(pyrazin-2-ylcarbonylamino)ethanoylamino]ethanoic acid
