2-[4-(3,3-diphenylpropoxy)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCOC2=CC=C(C=C2)CCN)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCOC2=CC=C(C=C2)CCN)C3=CC=CC=C3
InChI
InChI=1S/C23H25NO/c24-17-15-19-11-13-22(14-12-19)25-18-16-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18,24H2
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
- 3-(3-chlorophenyl)-3-phenyl-propanal
- (Z)-3-phenyl-3-pyridin-3-yl-prop-2-enal
- 3-phenyl-3-pyridin-3-yl-propan-1-ol
- 2,2,2-tris(fluoranyl)-N-[3-(4-hydroxyphenyl)propyl]ethanamide
- 2-[2-[4-[2-(9H-fluoren-9-yl)ethoxy]phenyl]ethyl]guanidine
- carbonic acid; 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methyl-guanidine
- 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methyl-guanidine
- [2-chloranyl-2-(2-chloranyl-1,1-diphenyl-propan-2-yl)oxy-1-phenyl-propyl]benzene
- 4-[2-(4-hydroxyphenyl)ethyl]isoindole-1,3-dione
- 1-[4-(3,3-diphenylpropoxy)phenyl]piperazine; ethanedioic acid
