(3R)-3-ethyl-3-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC(=O)C1)C
Isomeric SMILES
CC[C@@]1(CCC(=O)C1)C
InChI
InChI=1S/C8H14O/c1-3-8(2)5-4-7(9)6-8/h3-6H2,1-2H3/t8-/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
- 1-[4-[2,2-bis(bromanyl)ethenyl]phenyl]ethanone
- [2-(3-methoxyphenyl)-1-trimethylsilyl-ethenyl]-trimethyl-silane
- [2-(4-bromophenyl)-1-trimethylsilyl-ethenyl]-trimethyl-silane
- 1-methyl-1-octyl-pyrrolidin-1-ium hexafluorophosphate
- N-[(1S,2R,3R,4R,5R)-2-azanyl-3-(2-hydroxyethyl)-4,5-bis(oxidanyl)cyclopentyl]ethanamide
- 1-octylpyridin-1-ium; tris(fluoranyl)methanesulfonate
- diethyl 4-(4-bromophenyl)-5-ethanoyl-benzene-1,3-dicarboxylate
- 2-chloranyl-4-(2,5-dimethylpyrrol-1-yl)pyridine
- 2-(2,5-dimethylpyrrol-1-yl)-6-[4-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]pyridine
- 6-(4-azanylpyridin-2-yl)pyridin-2-amine
