(2R,3R)-3-[(3,5-ditert-butylphenyl)methoxy]-2-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)COC2CCCNC2C3=CC=CC=C3)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1)CO[C@@H]2CCCN[C@@H]2C3=CC=CC=C3)C(C)(C)C
InChI
InChI=1S/C26H37NO/c1-25(2,3)21-15-19(16-22(17-21)26(4,5)6)18-28-23-13-10-14-27-24(23)20-11-8-7-9-12-20/h7-9,11-12,15-17,23-24,27H,10,13-14,18H2,1-6H3/t23-,24-/m1/s1
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
- 3-[[(2R,3R)-2-phenylpiperidin-3-yl]oxymethyl]benzenecarbonitrile hydrochloride
- 3-[[(2R,3R)-2-phenylpiperidin-3-yl]oxymethyl]benzenecarbonitrile
- trimethyl-[3-methyl-5-[[(2R,3R)-2-phenylpiperidin-3-yl]oxymethyl]phenyl]silane
- (E,4Z)-4-(ethoxymethylidene)pent-2-enedinitrile
- 2,3-bis(oxidanyl)butanedioic acid; 4-[(3S)-3-[[(2R)-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]butyl]benzamide
- 4-[(3S)-3-[[(2R)-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]butyl]benzamide
- (1R,2S)-4-(2,4-dimethylphenyl)-1-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]cyclobutane-1,2,3-triol
- (4R)-4-[(3S,5R,10S,12S,13R,17R)-1-(2-azanylethanoyl)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3R,10S,13R,17R)-1-(2-azanylethanoyl)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3S,5S,10S,12S,13R,17R)-10,13-dimethyl-1-[2-(methylamino)ethanoyl]-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
