1-cyclopropyl-4-[3-(diethylamino)propyl]piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCN1CC(=O)N(CC1=O)C2CC2
Isomeric SMILES
CCN(CC)CCCN1CC(=O)N(CC1=O)C2CC2
InChI
InChI=1S/C14H25N3O2/c1-3-15(4-2)8-5-9-16-10-14(19)17(11-13(16)18)12-6-7-12/h12H,3-11H2,1-2H3
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
- [5-[6-azanyl-2-(2-phenylethynyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- [5-[6-azanyl-2-(2-phenylethynyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 4-[(11R)-6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2,6-dimethoxy-phenol
- cyclopenta-1,3-diene; 4-[(Z)-2-cyclopenta-1,4-dien-1-yl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol; ruthenium(2+)
- 2,3-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride
- 2,3-bis(chloranyl)-5-methyl-10H-indolo[3,2-b]quinolin-5-ium
- 3-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride
- 3-chloranyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium
- (2S)-2-[3-[[1-(6-methoxyquinolin-2-yl)-2-methyl-5-(trifluoromethyloxy)indol-3-yl]methyl]phenoxy]propanoic acid
- 2-[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]benzoic acid
