(1R)-1-ethyl-2-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC1C
Isomeric SMILES
CC[C@@H]1CCCC1C
InChI
InChI=1S/C8H16/c1-3-8-6-4-5-7(8)2/h7-8H,3-6H2,1-2H3/t7?,8-/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
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-[[6-ethyl-2-[3-(methylsulfonylamino)phenyl]-5H-pyrazolo[1,5-b][1,2,4]triazol-7-yl]oxy]benzamide
- N-[3-chloranyl-5-[3-[2-(2,4-dimethylphenoxy)butanoylamino]phenoxy]-2-oxidanyl-phenyl]-3-(methylsulfonylamino)benzamide
- [3-(methylsulfonylamino)phenyl] methanesulfinate
- N-[4-[3-[7-[4-[(2,5-dimethylphenyl)methyl]phenoxy]-6-ethyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]butyl]phenyl]methanesulfonamide
- 3-methyl-N-[4-[8-methyl-3-(2-methylpropanoylamino)-4-oxidanyl-naphthalen-1-yl]oxyphenyl]butanamide
- N-[4-chloranyl-3-[[[4,5-diisocyano-2-(2-methylpropyl)phenyl]amino]carbamoylamino]phenyl]-2-(2,4-dimethylphenoxy)butanamide
- N6-(2,2-dimethylpiperidin-4-yl)-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- N-(dimethylsulfamoyl)ethanamide
- N-ethyl-2-[3-[(4-methylphenyl)methyl]phenoxy]-3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide
- N-methyl-2-[2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
