2-[cyclohexyl(oxidanyl)methyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CCCC2=O)O
Isomeric SMILES
C1CCC(CC1)C(C2=CCCC2=O)O
InChI
InChI=1S/C12H18O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h7,9,12,14H,1-6,8H2
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
- spiro[1,2-dihydroindene-3,2'-1,3-oxathiolane]
- 5-heptylbicyclo[3.1.0]hexan-3-one
- (3aR,9aR)-1,3a,4,5,8,9-hexahydrocyclopenta[d][2]benzofuran-3,7-dione
- (1R,3R,4S)-2,2,4-trimethyl-3-prop-2-enyl-bicyclo[2.2.1]heptan-3-ol
- 1-(3-cyclopentyl-2-methyl-imidazol-4-yl)ethanone
- (3-butyl-1,2,4,5,6,6a-hexahydropentalen-2-yl)methanol
- 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- [3-(trifluoromethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
- N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-methyl-propanamide
- N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide
