(3R)-3-cyclopentylcyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCC(=O)C2
Isomeric SMILES
C1CCC(C1)[C@@H]2CCC(=O)C2
InChI
InChI=1S/C10H16O/c11-10-6-5-9(7-10)8-3-1-2-4-8/h8-9H,1-7H2/t9-/m1/s1
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
- O1-methyl O4-(2,4,6-tritert-butylphenyl) butanedioate
- 3,3,3-tris(fluoranyl)-N-(4-iodophenyl)-2-methyl-2-(trifluoromethyl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-pyridin-2-yl-2-(trifluoromethyl)propanamide
- 2-bromanyl-3,3,3-tris(fluoranyl)-N-(2-methoxyphenyl)-2-(trifluoromethyl)propanamide
- [[(1S)-2-ethoxy-1-propoxy-ethyl]-propoxy-phosphoryl]benzene
- N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-3,5-dinitro-benzamide
- [4-[(3aS,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] 2-methylprop-2-enoate
- 2-[(3R)-3-bromanylbutyl]isoindole-1,3-dione
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
- methyl 4-[[(1S)-2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbonylamino]ethyl]carbamothioylamino]benzoate
