1-[1-(3,4-diethoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(CC2=CC=CC=N2)N3CCCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(CC2=CC=CC=N2)N3CCCNCC3)OCC
InChI
InChI=1S/C22H31N3O2/c1-3-26-21-10-9-18(16-22(21)27-4-2)20(17-19-8-5-6-12-24-19)25-14-7-11-23-13-15-25/h5-6,8-10,12,16,20,23H,3-4,7,11,13-15,17H2,1-2H3
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
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonofluoridate
- 1-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1,4-diazepane
- 1-[(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[1-(5-fluoranyl-2-methoxy-phenyl)pentyl]-1,4-diazepane
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)-(3-fluorophenyl)methyl]-1,4-diazepane
- 1-[(3-ethoxyphenyl)-(furan-2-yl)methyl]-1,4-diazepane
- 1-[(3-fluoranyl-4-methoxy-phenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane
- 1-(benzimidazol-1-yl)-2-[(4-chlorophenyl)methyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 2-[5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-bromophenyl)ethanamide
