1-[(2,4-dimethoxyphenyl)-(3-phenoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCCNCC4)OC
InChI
InChI=1S/C26H30N2O3/c1-29-22-12-13-24(25(19-22)30-2)26(28-16-7-14-27-15-17-28)20-8-6-11-23(18-20)31-21-9-4-3-5-10-21/h3-6,8-13,18-19,26-27H,7,14-17H2,1-2H3
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
- 1-[(4-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[[2,4-bis(fluoranyl)phenyl]-(5-methylpyridin-2-yl)methyl]-1,4-diazepane
- 1-[thiophen-3-yl-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[1,3-benzodioxol-5-yl-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane
- 1-(1-pyridin-2-ylethyl)-1,4-diazepane
- 7-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]heptanoate
- 4-(4-chlorophenyl)-2-methyl-1-(3-oxidanylpropyl)-5-propyl-pyrrole-3-carboxamide
- 1-(3-bromophenyl)-3-(3,4-dichlorophenyl)-5-propyl-pyrazole-4-carboxylic acid
- 2-(1-azanyl-3-methyl-butyl)-N-(cyclohexylmethyl)-1,3-thiazole-4-carboxamide
- ethyl 2-[[2-(1-azanyl-3-methylsulfanyl-propyl)-1,3-thiazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
