3-propylbicyclo[3.3.1]non-3-en-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2CC(C1)CC(=O)C2
Isomeric SMILES
CCCC1=CC2CC(C1)CC(=O)C2
InChI
InChI=1S/C12H18O/c1-2-3-9-4-10-6-11(5-9)8-12(13)7-10/h4,10-11H,2-3,5-8H2,1H3
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
- ethanenitrile; ethanol; hexane
- 7'-ethylspiro[1,3-dioxolane-2,3'-bicyclo[3.3.1]non-6-ene]
- 2-fluoranyl-3-piperidin-4-yl-pyridine
- 3-(3,4-dichlorophenyl)-3-[4,5,6,7-tetrakis(fluoranyl)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]propanal
- (6Z,8Z,10Z)-cycloocta[b]quinoline
- 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-(dimethylamino)-2-methyl-3-oxidanyl-isoindol-1-one
- 7-chloranyl-3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3H-isoindol-1-one
- 6-chloranyl-3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2-methyl-3H-isoindol-1-one hydrochloride
- 9-methoxy-9-methyl-bicyclo[3.3.1]nonane-3,7-dione
- 6-chloranyl-3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2-methyl-3H-isoindol-1-one
