1,4-diethyl-6,7-dihydro-5H-cyclopenta[c]pyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCC2=C(OC1=O)CC
Isomeric SMILES
CCC1=C2CCCC2=C(OC1=O)CC
InChI
InChI=1S/C12H16O2/c1-3-8-9-6-5-7-10(9)11(4-2)14-12(8)13/h3-7H2,1-2H3
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
- 1,2-bis(chloranyl)phenanthrene
- 1,4-diethyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyran-3-one
- 1,2-bis(bromanyl)phenanthrene
- (4-chloranyl-3,3-dimethyl-2-methylsulfanyl-cyclopenten-1-yl)benzene
- ethyl (E)-7-(2-bromophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate
- 2-azanyl-5-chloranyl-N-piperidin-1-yl-benzamide
- ethyl (E)-7-(2-bromophenyl)-5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hept-4-enoate
- ethyl 2-[(2-bromophenyl)methyl]-3-oxidanylidene-butanoate
- (Z)-1-iodanyl-5,5-dimethoxy-pent-1-ene
- ethyl (4E,8Z)-9-iodanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)nona-4,8-dienoate
