2-[3-(furan-2-yl)propyl]cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)CCCC2=CC=CO2
Isomeric SMILES
C1CCC(C(=O)CC1)CCCC2=CC=CO2
InChI
InChI=1S/C14H20O2/c15-14-10-3-1-2-6-12(14)7-4-8-13-9-5-11-16-13/h5,9,11-12H,1-4,6-8,10H2
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-chlorophenyl)-1-oxidanylidene-propan-2-yl] ethanoate
- 2-dodec-11-en-2,4-diynoxyethanol
- (2R,3R)-2-methyl-3-phenylmethoxy-butanoyl chloride
- (3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- (1S)-7-chloranyl-1-phenyl-heptan-1-ol
- pyridin-3-yl tris(fluoranyl)methanesulfonate
- (Z)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-prop-2-enenitrile oxide
- ethyl (E)-4-cyano-2,4-diethoxy-but-3-enoate
- ethyl 2-[(2-oxidanylidenecyclohexyl)carbonylamino]ethanoate
- (2R,4E,7R)-2-ethenyl-4-methyl-7-prop-1-en-2-yl-3,6,7,8-tetrahydro-2H-oxonin-9-one
