N,N-dimethyl-2-[phenyl-(4-phenylphenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H25NO/c1-24(2)17-18-25-23(21-11-7-4-8-12-21)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h3-16,23H,17-18H2,1-2H3
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
- 2-isoquinolin-2-ium-1-yl-1-(6-methoxyquinolin-1-ium-4-yl)ethanol dichloride
- 2-isoquinolin-1-yl-1-(6-methoxyquinolin-4-yl)ethanol
- disodium (4-carboxylato-5-oxidanidyl-2-oxidanyl-5-oxidanylidene-4-phenyl-pentyl)mercury hydrate
- [4-carboxy-2,5-bis(oxidanyl)-5-oxidanylidene-4-phenyl-pentyl]mercury
- tetrasodium; iron(3+); oxoazanide; pentacyanide
- N-(3-oxidanylbutyl)-N-(2-oxidanylpropyl)nitrous amide
- N-(4-oxidanylbutyl)-N-(2-oxidanylpropyl)nitrous amide
- 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5-tetrakis(bromanyl)phenoxy]benzene
- butyl 2-butoxycyclopropane-1-carboxylate
- (3S)-2,3-dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
