(3R)-3-butylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(=O)C1
Isomeric SMILES
CCCC[C@@H]1CCC(=O)C1
InChI
InChI=1S/C9H16O/c1-2-3-4-8-5-6-9(10)7-8/h8H,2-7H2,1H3/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
- dimethyl-bis[(Z)-prop-1-enyl]silane
- methyl (2S,3S,3aR)-2-[(1S)-3-methoxy-1-oxidanyl-propyl]-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridine-3-carboxylate
- (4S)-3-[(E)-4,4-dimethylpent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
- ethyl 4-(ethoxymethyl)-3-phenyl-1H-pyrrole-2-carboxylate
- 4-methoxy-1-methyl-3-(3-methyl-2-oxidanylidene-butyl)quinolin-2-one
- (E)-3-phenyl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
- 3-(3,3-diphenyloxiran-2-yl)pyridine
- phenyl-[4-[(E)-2-phenylethenyl]-1H-pyrrol-3-yl]methanone
- (1R,10bS)-3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinoline-1-carbonitrile
- N-(2,5-dimethoxyphenyl)benzenecarbothioamide
