1-cyclopentylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1CCCC1
Isomeric SMILES
CCC(=O)CC1CCCC1
InChI
InChI=1S/C9H16O/c1-2-9(10)7-8-5-3-4-6-8/h8H,2-7H2,1H3
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
- phenyl 5-azanyl-3-tert-butyl-thiophene-2-carboxylate
- (E)-4-cyano-3-phenyl-but-3-enoate
- (E)-4-cyano-3-phenyl-but-3-enoic acid
- 4-bromanyl-2-(3-cyclohexyl-3-oxidanyl-propyl)phenol
- 4-bromanyl-2-(4-cyclohexyl-3-oxidanyl-butyl)phenol
- 6-bromanyl-2-cyclohexyl-3,4-dihydro-2H-chromene
- ethyl 2-(methoxymethyl)-2,3-dihydro-1-benzofuran-5-carboxylate
- 3,4-dihydro-1,2-benzoxathiine-6-carbaldehyde
- 5-bromanyl-2-(2-ethoxyethyl)-2,3-dihydro-1-benzofuran
- 6-bromanyl-2-(cyclohexylmethyl)-3,4-dihydro-2H-chromene
