8-[bis(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)O
Isomeric SMILES
C1CC2CC(CC1N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)O
InChI
InChI=1S/C20H21Cl2NO/c21-18-7-3-1-5-16(18)20(17-6-2-4-8-19(17)22)23-13-9-10-14(23)12-15(24)11-13/h1-8,13-15,20,24H,9-12H2
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
- 8-[bis(2-chlorophenyl)methyl]-3-(1,3-thiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
- 6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole
- 1-[(2R,5S)-5-[[8-tert-butyl-6-[8-tert-butyl-2-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-6-yl]-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- 6-[2-(methoxymethyl)phenyl]-4,5,6,7-tetrahydro-1H-benzimidazole
- [[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]hydrazinylidene]azanide
- (8S)-6-(2-methylbutanoyl)-5-oxidanyl-8-(2-oxidanylpropan-2-yl)-4-phenyl-8,9-dihydrofuro[2,3-h]chromen-2-one
- (2R,3S,4S,5S)-2-(2-hydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
- [N'-[3-[(5Z)-5-[(6-bromanyl-1H-indol-3-yl)methylidene]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl]carbamimidoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- [N'-[3-[5-[(6-bromanyl-1H-indol-3-yl)methyl]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl]carbamimidoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 5-[bis[[2,5-bis(oxidanyl)phenyl]methyl]amino]-2-oxidanyl-benzoic acid
