2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(C2C3=CC=CC=C3O)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(C2C3=CC=CC=C3O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H24N2O3/c1-27-19-11-7-17(8-12-19)24-15-16-25(18-9-13-20(28-2)14-10-18)23(24)21-5-3-4-6-22(21)26/h3-14,23,26H,15-16H2,1-2H3
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
- 3-(4-nitrophenyl)-2-[(5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl)carbonylamino]propanoic acid
- N-[4-[[(2-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]cyclobutanecarboxamide
- (6E)-6-[[[4-(2-fluorophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- tert-butyl [4-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] carbonate
- 3-[(2-methylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]-1-propan-2-yl-indol-2-one
- ethyl 7-(2,4-dimethoxyphenyl)-5-methyl-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- ethyl 2-[2-[2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoyloxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6,6-dimethyl-2-naphthalen-1-yl-9-(2-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- 2-(2-fluorophenyl)-9-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
