2-diethylaminoethyl 2,2-diphenyl-2-(3-phenylpropoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3=CC=CC=C3
InChI
InChI=1S/C29H35NO3/c1-3-30(4-2)22-24-32-28(31)29(26-18-10-6-11-19-26,27-20-12-7-13-21-27)33-23-14-17-25-15-8-5-9-16-25/h5-13,15-16,18-21H,3-4,14,17,22-24H2,1-2H3
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
- N-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-5H-purin-6-amine
- 2-[(2-chloroethylamino)methyl]-4-[3-[(2-chloroethylamino)methyl]-4-oxidanyl-5-prop-2-enyl-phenyl]-6-prop-2-enyl-phenol
- 1-(4-butoxyphenyl)-2-phenyl-ethanamine
- 1-[bis(azanyl)methylidene]-2-(2-phenylphenyl)guanidine
- 2-[[4-(dimethylamino)cyclohexyl]amino]cyclohexa-2,5-diene-1,4-dione
- 2,5-bis[[4-(dimethylamino)cyclohexyl]amino]cyclohexa-2,5-diene-1,4-dione
- trimethyl(10H-pyridazino[4,3-b][1,4]benzothiazin-3-yl)azanium
- 2-(4-oxidanylpentanoylamino)ethanesulfonic acid
- 3-chloranyl-N,2-dimethyl-3-phenyl-propan-1-amine
