dicyclopentylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2CCCC2
Isomeric SMILES
C1CCC(C1)C(=O)C2CCCC2
InChI
InChI=1S/C11H18O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2
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
- 5-[(2,5-dimethoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
- 2-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 2-[[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- 2-[[5-[[(4-chlorophenyl)amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- 3,4-bis(4-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole
- ethyl 4-[[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate
- N'-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoyl]-2-oxidanyl-benzohydrazide
- 2-methyl-3-(phenylcarbonyl)benzo[g][1]benzofuran-4,5-dione
- 3-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-propan-1-ol
