cyclopenta[c]thiophene-4,5,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CS1)C(=O)C(=O)C2=O
Isomeric SMILES
C1=C2C(=CS1)C(=O)C(=O)C2=O
InChI
InChI=1S/C7H2O3S/c8-5-3-1-11-2-4(3)6(9)7(5)10/h1-2H
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
- (5R,6R)-1,3-bis(bromanyl)-5,6-bis(oxidanyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
- (4R,6S)-1,3-bis(bromanyl)-5,6-dihydro-4H-cyclopenta[c]thiophene-4,5,6-triol
- 1,3,6-tris(bromanyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
- (5S,6R)-1,3-bis(bromanyl)-5,6-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
- 4-chloranyl-5-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]-3,4-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- 7-chloranyl-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine hydrochloride
- 7-chloranyl-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine
- 4b,8b-dimethyl-3,7-di(propan-2-yl)-4a,8a-dihydrobiphenylene-1,4,5,8-tetrone
- [(1S,2S,3aR,5S,5aR,6S,9R,9aR,10R,10aR)-1,5,9-triacetyloxy-9a-(acetyloxymethyl)-2,5-dimethyl-3a-oxidanyl-4-oxidanylidene-6-prop-1-en-2-yl-1,2,3,5a,6,9,10,10a-octahydrobenzo[f]azulen-10-yl] benzoate
- [(1S,2S,3aR,5S,5aR,6S,9R,9aR,10R,10aR)-1,5,9-triacetyloxy-9a-(acetyloxymethyl)-2,5-dimethyl-3a-oxidanyl-4-oxidanylidene-6-prop-1-en-2-yl-1,2,3,5a,6,9,10,10a-octahydrobenzo[f]azulen-10-yl] butanoate
