(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CNCCOC1=CC=C(C=C1)/C(=C(\CCO)/C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C25H27NO2/c1-26-17-19-28-23-14-12-22(13-15-23)25(21-10-6-3-7-11-21)24(16-18-27)20-8-4-2-5-9-20/h2-15,26-27H,16-19H2,1H3/b25-24+
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
- (E)-but-2-enedioate; methyl-[4-(3-methylphenyl)-3-phenyl-butyl]azanium
- 4-[(E)-5-chloranyl-1,2-diphenyl-pent-1-enyl]phenol
- N-methyl-4-(3-methylphenyl)-3-phenyl-butan-1-amine
- 4-[(Z)-1-(4-hydroxyphenyl)-4-oxidanyl-1-phenyl-but-1-en-2-yl]phenol
- butanedioate; [4-(4-tert-butylphenyl)-3-phenyl-butyl]-dimethyl-azanium
- 4-(4-chloranyl-1,2-diphenyl-butyl)phenol
- 4-(4-tert-butylphenyl)-N,N-dimethyl-3-phenyl-butan-1-amine
- (E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-en-1-ol
- [3-(3,4-diethylphenyl)-4-phenyl-butyl]-dimethyl-azanium carbonate
- (E)-3,4-diphenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-1-ol
