methyl 3-[2-[2-[(triphenylmethyl)amino]ethoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC=CC=C1OCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(=O)CCC1=CC=CC=C1OCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H31NO3/c1-34-30(33)22-21-25-13-11-12-20-29(25)35-24-23-32-31(26-14-5-2-6-15-26,27-16-7-3-8-17-27)28-18-9-4-10-19-28/h2-20,32H,21-24H2,1H3
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
- dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-[2-[2-[3-[(triphenylmethyl)amino]propoxymethyl]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- tert-butyl-ethyl-[[2-[5-methoxy-3,5-bis(oxidanylidene)pentyl]phenyl]methoxy]silicon
- dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-(2-methoxy-2-oxidanylidene-ethyl)-6-[2-[2-[3-[(triphenylmethyl)amino]propoxy]phenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- methyl 5-[2-(1,3-dioxan-2-yl)phenyl]-3-oxidanylidene-pentanoate
- 3-[2-(2-diethylaminoethyloxymethyl)phenyl]propanoic acid
- dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-(2-methoxy-2-oxidanylidene-ethyl)-6-[2-(2-nitrophenyl)ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-[2,6-bis(chloranyl)phenyl]-2-[2-[4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-[2-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonylphenyl]ethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 6-heptadecylimino-1-oxidanyl-4-propoxy-pyrimidin-2-amine
- N4-octylpyrimidine-2,4-diamine
- 1-oxidanyl-6-tridecylimino-pyrimidin-2-amine
