1-[3,5-bis(phenylmethoxy)phenyl]-2-(3-phenylpropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNCC(C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCCNCC(C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
InChI
InChI=1S/C31H33NO3/c33-31(22-32-18-10-17-25-11-4-1-5-12-25)28-19-29(34-23-26-13-6-2-7-14-26)21-30(20-28)35-24-27-15-8-3-9-16-27/h1-9,11-16,19-21,31-33H,10,17-18,22-24H2
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
- acridine-3,9-diamine hydrochloride
- (phenylmethyl) (2R,3S)-2-[(2R)-1-ethoxy-1-oxidanylidene-pent-4-en-2-yl]-3-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]pyrrolidine-1-carboxylate
- (S)-[(2S)-1-butylpiperidin-2-yl]-(6-ethoxyquinolin-4-yl)methanol
- N-[2-(4-chlorophenyl)ethyl]-N'-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)hexane-1,6-diamine hydrochloride
- N-[2-(4-chlorophenyl)ethyl]-N'-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)hexane-1,6-diamine
- 1-(4-chlorophenyl)-6-ethyl-6-methyl-1,3,5-triazine-2,4-diamine hydrochloride
- 1-(4-chlorophenyl)-6-ethyl-6-methyl-1,3,5-triazine-2,4-diamine
- 4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole
- (2S)-2-[[4-[(2-azanyl-7-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]phenyl]carbonylamino]pentanedioic acid
- N'-[2-(1,3-benzodioxol-5-yl)ethyl]-N-[2-(4-chlorophenyl)ethyl]hexane-1,6-diamine hydrochloride
