2,4-bis(azepan-1-yl)-1,5-bis(4-ethoxyphenyl)pentane-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)C(CC(C(=O)C2=CC=C(C=C2)OCC)N3CCCCCC3)N4CCCCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)C(CC(C(=O)C2=CC=C(C=C2)OCC)N3CCCCCC3)N4CCCCCC4
InChI
InChI=1S/C33H46N2O4/c1-3-38-28-17-13-26(14-18-28)32(36)30(34-21-9-5-6-10-22-34)25-31(35-23-11-7-8-12-24-35)33(37)27-15-19-29(20-16-27)39-4-2/h13-20,30-31H,3-12,21-25H2,1-2H3
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
- 2,4-bis(azepan-1-yl)-1,5-bis(4-propoxyphenyl)pentane-1,5-dione dihydrochloride
- 2,4-bis(azepan-1-yl)-1,5-bis(4-propoxyphenyl)pentane-1,5-dione
- 2,4-bis(azepan-1-ylmethyl)-1,5-bis(4-methoxyphenyl)pentane-1,5-dione dihydrochloride
- 2,4-bis(azepan-1-ylmethyl)-1,5-bis(4-ethoxyphenyl)pentane-1,5-dione dihydrochloride
- 3-ethyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine dihydrochloride
- 2,4-bis(azepan-1-ylmethyl)-1,5-bis(4-propoxyphenyl)pentane-1,5-dione dihydrochloride
- 2,4-bis(azepan-1-ylmethyl)-1,5-bis(4-propoxyphenyl)pentane-1,5-dione
- 6-azanyl-7-methyl-1H-purine-2-thione
- 6-(2-hydroxyethylamino)-7-methyl-3H-purine-2-thione
- 2-[(7-methyl-2-methylsulfanyl-purin-6-yl)amino]ethanol
