6-(4-methoxyphenyl)-6-(3-methylphenyl)bicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2(CC3CCCC2CC3)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC=CC(=C1)C2(CC3CCCC2CC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H28O/c1-17-5-3-8-21(15-17)23(20-11-13-22(24-2)14-12-20)16-18-6-4-7-19(23)10-9-18/h3,5,8,11-15,18-19H,4,6-7,9-10,16H2,1-2H3
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
- 11-(diheptylamino)-N-[(3S,4R)-1-[(2S,3R,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]undecanamide
- N-[(3S,4R)-1-[(2S,3R,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]-11-sulfanyl-undecanamide
- N-[(3S,4R)-1-[(2S,3R,4S,5R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadecan-2-yl]-12-sulfanyl-dodecanamide
- 1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine; 2-oxidanylethanoic acid
- 13-cyclohexyl-6-[(3-cyclopropyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-3-methoxy-6-[(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-N-(methylsulfamoyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- methyl 13-cyclohexyl-6-[(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-4-(trifluoromethyloxy)-7H-indolo[2,1-a][2]benzazepine-10-carboxylate
- 13-cyclohexyl-6-[(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)carbonyl]-4-(trifluoromethyloxy)-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- [1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone
- 1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-N-methyl-N-(2-methylpropyl)pyrazole-4-carboxamide
