4-[2-(diphenylmethyl)oxyethyl]-1-[(4-iodophenyl)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)I
Isomeric SMILES
C1CN(CCC1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)I
InChI
InChI=1S/C27H30INO/c28-26-13-11-23(12-14-26)21-29-18-15-22(16-19-29)17-20-30-27(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-14,22,27H,15-21H2
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
- (2R)-N-[(Z)-3-[2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-8,9-dihydroimidazo[4,5-h]isoquinolin-7-yl]prop-1-enyl]pyrrolidine-2-carboxamide
- N-[(1S)-1-(4-nitrophenyl)-2-oxidanylidene-2-[[1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]amino]ethyl]naphthalene-1-carboxamide
- N-[5-azanyl-2-(2-methylphenyl)phenyl]-2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-butanamide
- N-[4-[(2,2-dimethylcyclopentyl)amino]-3-nitro-phenyl]sulfonyl-4-(4-fluorophenyl)benzamide
- N-[(1S)-1-(4-methoxyphenyl)-2-[[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
- N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[(1-oxidanylidene-1-phenylazanyl-propan-2-yl)amino]prop-1-en-2-yl]naphthalene-1-carboxamide
- (1R,3R)-5-[(2E)-2-[(7aS)-7a-methyl-1-[(E,2R)-7,7,7-tris(fluoranyl)-6-oxidanyl-6-(trifluoromethyl)hept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
- (3S)-3-[[5-(butylsulfamoyl)pyridin-3-yl]carbonylamino]-5-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-pentanoic acid
- 4-[3,4-bis(fluoranyl)phenyl]-N-[3-[4-(2-cyano-4-fluoranyl-phenyl)piperidin-1-yl]propyl]-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide
- (phenylmethyl) 3-dec-9-enoxycarbonyloxy-2-(phenylmethoxycarbonylamino)propanoate
