2-[3-(furan-2-yl)propyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CCCC2=CC=CO2
Isomeric SMILES
C1CC(C(=O)C1)CCCC2=CC=CO2
InChI
InChI=1S/C12H16O2/c13-12-8-2-5-10(12)4-1-6-11-7-3-9-14-11/h3,7,9-10H,1-2,4-6,8H2
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
- 2-methyl-4-(2-pyridin-4-ylethynyl)-1,3-thiazole
- (1R)-1-[4-(2-methylpropyl)phenyl]propan-1-ol
- (3R)-3-(oxan-2-yloxymethyl)pentanal
- 2,2-dimethyl-4-[4-(oxiran-2-yl)butyl]-1,3-dioxolane
- (1S,8aR)-6-methoxy-1,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene
- (4R,5S)-4-[(1S)-1-methoxyprop-2-enyl]-2,2,5-trimethyl-1,3-dioxane
- [(4R,5R)-2,2-dimethyl-5-pent-4-enyl-1,3-dioxolan-4-yl]methanol
- (5E,7E)-trideca-5,7-dien-3-yn-1-ol
- (2R,5R,6R)-5-(2,2-dimethylpropyl)-2,6-dimethyl-1,3-dioxan-4-one
- 7-methyl-2-methylidene-3-prop-1-en-2-yl-oct-7-enal
