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2-cyclopentyl-7,8-dimethyl-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
2-cyclopentyl-7,8-dimethyl-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCC(C(=O)C2=C1C)C3CCCC3)O
Isomeric SMILES
CC1=C(C=C2CCC(C(=O)C2=C1C)C3CCCC3)O
InChI
InChI=1S/C17H22O2/c1-10-11(2)16-13(9-15(10)18)7-8-14(17(16)19)12-5-3-4-6-12/h9,12,14,18H,3-8H2,1-2H3
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
- 7,8-bis(chloranyl)-2-cyclopentyl-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 3-[3-(2,5-dihydro-1,2,3,4-tetrazol-1-yl)-3-phenyl-3-pyridin-4-yl-propyl]-3-azabicyclo[2.2.2]octane
- 2-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-(4-chlorophenyl)-1-pyridin-3-yl-propyl]-5-methyl-1,3,4-oxadiazole
- 2-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridin-4-yl-propyl]-5-methyl-1,3,4-oxadiazole
- 3,4-bis(chloranyl)-6-cyclopentyl-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 3-[3-phenyl-3-pyridin-3-yl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-3-azabicyclo[2.2.2]octane
- 7,8-bis(chloranyl)-2-cyclopentyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one
- 3-[3-phenyl-3-pyridin-4-yl-3-(2H-1,2,3,4-tetrazol-5-yl)propyl]-3-azabicyclo[2.2.2]octane
- 2-[[3,4-bis(chloranyl)-6-cyclopentyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]oxy]-N,N-diethyl-ethanamide
- 2-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-pyridin-4-yl-propyl]-5-ethyl-1,3,4-oxadiazole
