1-[5-(3,4,5-trimethoxyphenyl)pentyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCCCCN2CCCNCC2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCCCCN2CCCNCC2
InChI
InChI=1S/C19H32N2O3/c1-22-17-14-16(15-18(23-2)19(17)24-3)8-5-4-6-11-21-12-7-9-20-10-13-21/h14-15,20H,4-13H2,1-3H3
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-(3,4,5-trimethoxyphenoxy)butyl]-1,4-diazepane
- ethyl 4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-phenylmethoxy-benzoate
- 5-(4-bromanylbutoxy)-1,2,3-trimethoxy-benzene
- propyl 4-[2-oxidanylidene-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]-2-propoxy-benzoate
- 2-[5-[(4-ethanoylphenyl)methyl]-2,4-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-7-yl]ethanoic acid
- 2-methyl-1-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-propan-1-one
- 2-[5-[[4-(dimethylsulfamoyl)phenyl]methyl]-2,4-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-7-yl]ethanoic acid
- 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- 1,4-bis[5-(3,4,5-trimethoxyphenyl)pentyl]-1,4-diazepane
- N-methoxy-1-azabicyclo[3.2.1]octan-6-imine
