2-(furan-2-ylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CC2=CC=CO2
Isomeric SMILES
C1CCC(=O)C(C1)CC2=CC=CO2
InChI
InChI=1S/C11H14O2/c12-11-6-2-1-4-9(11)8-10-5-3-7-13-10/h3,5,7,9H,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
- methyl 2-[3-[(E)-2-(7-oxidanylideneazepan-2-yl)ethenyl]phenyl]ethanoate
- 8-methoxy-2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocine
- 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol ethanoate
- 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol
- ethyl 5-[(7-oxidanylideneazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- methyl 2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]benzoate
- 7-[(3-phenyl-4,5-dihydro-1,2-oxazol-4-yl)methyl]azepan-2-one
- 7-methoxy-2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepine
- 2-(oxan-2-ylmethyl)cyclohexan-1-one
- methyl 5-(4-methoxyphenyl)-3-methyl-4-nitro-pentanoate
