2-(3,4-diethoxyphenyl)-1,3-bis(phenylmethyl)imidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2N(CCN2CC3=CC=CC=C3)CC4=CC=CC=C4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2N(CCN2CC3=CC=CC=C3)CC4=CC=CC=C4)OCC
InChI
InChI=1S/C27H32N2O2/c1-3-30-25-16-15-24(19-26(25)31-4-2)27-28(20-22-11-7-5-8-12-22)17-18-29(27)21-23-13-9-6-10-14-23/h5-16,19,27H,3-4,17-18,20-21H2,1-2H3
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-[2,4-bis(fluoranyl)phenyl]-6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
- 3,3,5-trimethyl-1,2-oxazolidin-5-ol
- 6-morpholin-4-ium-4-ylhex-4-yn-2-yl ethanoate
- 5-acetyloxyhex-2-ynyl(diethyl)azanium
- 6-piperidin-1-ium-1-ylhex-4-yn-2-yl ethanoate
- (3-ethyl-6-piperidin-1-ium-1-yl-hex-4-yn-3-yl) ethanoate
- propan-2-yl 5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-2-[(2-propoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6-azanyl-2-[2-(3,4-dimethylphenoxy)ethylsulfanyl]-5-phenyl-1H-pyrimidin-4-one
- 5-azanylidene-2-[(2-chlorophenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
- 5-bromanyl-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide
