6-(2-oxidanylidenepropyl)bicyclo[4.1.0]heptan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC12CC1CCCC2=O
Isomeric SMILES
CC(=O)CC12CC1CCCC2=O
InChI
InChI=1S/C10H14O2/c1-7(11)5-10-6-8(10)3-2-4-9(10)12/h8H,2-6H2,1H3
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
- pyridin-4-ylmethyl 3-cyano-2-(3-phenylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-[4-[2-[[3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxidanylidene-ethyl]phenoxy]butanoic acid
- [(4Z)-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexylidene]-5-oxidanylidene-oxolan-2-yl]methyl 5-methyl-3-(2-methylpropyl)hexanoate
- (2S,3S,4R,5R)-5-[2-chloranyl-6-(methylamino)purin-9-yl]-N-[2-(3-fluorophenyl)ethyl]-3,4-bis(oxidanyl)thiolane-2-carboxamide
- 2-[5-cyano-7-[(2,4-dimethylphenyl)methoxymethyl]-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- [(1R)-2-[(1S,4aR,4bS,8aS,10aR)-4b,8,8,10a-tetramethylspiro[1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-2,2'-oxirane]-1-yl]-1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)ethyl] ethanoate
- [(4aS,4bR,6S,6aR,7aR,10aS,11aS,11bR,13aS)-1,1,4a,6a,11b-pentamethyl-7a-oxidanyl-7,9-bis(oxidanylidene)-3,4,4b,5,6,8,10a,11,11a,12,13,13a-dodecahydro-2H-phenanthro[2,1-f][1]benzofuran-6-yl] ethanoate
- 4-methyl-1-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-[4-(1-oxidanylcyclopentyl)phenyl]imidazol-2-one
- N-[7-(3-chloranylpropoxy)-6-methoxy-quinazolin-4-yl]-5-(3-fluoranylphenoxy)-1,3-thiazol-2-amine
- 2-[2-[4-chloranyl-3-(cyclohexylsulfamoyl)phenyl]-1-methyl-indol-3-yl]ethanoic acid
