1,2-bis[2-(2-piperidin-1-ylethoxy)phenyl]ethane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3OCCN4CCCCC4
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3OCCN4CCCCC4
InChI
InChI=1S/C28H36N2O4/c31-27(23-11-3-5-13-25(23)33-21-19-29-15-7-1-8-16-29)28(32)24-12-4-6-14-26(24)34-22-20-30-17-9-2-10-18-30/h3-6,11-14H,1-2,7-10,15-22H2
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
- (NZ)-N-[1,1-bis(chloranyl)propan-2-ylidene]hydroxylamine; ethanoic acid
- 1,2-bis[3-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propoxy]phenyl]ethane-1,2-dione
- S-(naphthalen-2-ylmethyl) N,N-dimethylcarbamothioate
- 1,2-bis[3-[3-(azepan-1-yl)propoxy]phenyl]ethane-1,2-dione
- 1-chloranyl-4-[2-[2-(4-chloranyl-3-propylsulfanyl-phenyl)-4-nitro-phenoxy]-5-nitro-phenyl]-2-propylsulfanyl-benzene
- 1,2-bis[2-(2-diethylaminoethyloxy)phenyl]ethane-1,2-dione
- 1,2-bis[2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethoxy]phenyl]ethane-1,2-dione
- 1,2-bis[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-dione
- 3-chloranyl-1-[3-chloranyl-4-nitro-2-(3-propylsulfinylphenyl)phenoxy]-4-nitro-2-(3-propylsulfinylphenyl)benzene
- 2-chloranyl-3-propylsulfanyl-cyclohexa-1,3-diene
