1,2-bis[3-[2-(azepan-1-yl)ethoxy]phenyl]ethane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC=CC(=C2)C(=O)C(=O)C3=CC(=CC=C3)OCCN4CCCCCC4
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC=CC(=C2)C(=O)C(=O)C3=CC(=CC=C3)OCCN4CCCCCC4
InChI
InChI=1S/C30H40N2O4/c33-29(25-11-9-13-27(23-25)35-21-19-31-15-5-1-2-6-16-31)30(34)26-12-10-14-28(24-26)36-22-20-32-17-7-3-4-8-18-32/h9-14,23-24H,1-8,15-22H2
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
- 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole
- 5-ethyl-3-methyl-4-nitro-1H-imidazole-2-thione
- 1,2-bis[3-[3-(dimethylamino)-2-methyl-propoxy]phenyl]ethane-1,2-dione
- (1-methyl-5-nitro-imidazol-2-yl)methyl benzenesulfonate
- 1,2-bis[2-(2-piperidin-1-ylethoxy)phenyl]ethane-1,2-dione
- (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
