2,5,8,11-tetrakis(azanyl)-2-(phenylmethyl)cyclododecane-1,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C(CCC(C(=O)CC1N)N)(CC2=CC=CC=C2)N)N
Isomeric SMILES
C1CC(CC(=O)C(CCC(C(=O)CC1N)N)(CC2=CC=CC=C2)N)N
InChI
InChI=1S/C19H30N4O2/c20-14-6-7-15(21)11-18(25)19(23,9-8-16(22)17(24)10-14)12-13-4-2-1-3-5-13/h1-5,14-16H,6-12,20-23H2
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-[(E)-2-azanylethoxyiminomethyl]-5-[4-(dimethylamino)butyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
- 2-(1,4,7,10-tetrazacyclododec-1-yl)-N-[2-[2-[2-[2-(1,4,7,10-tetrazacyclododec-1-yl)ethanoylamino]ethoxy]ethoxy]ethyl]ethanamide
- 1-[(E)-2-azanylethoxyiminomethyl]-5-[4-(dimethylamino)butyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- N-cyclohexyl-2-diethoxyphosphoryl-propan-1-imine
- 1-[(2-azanylethoxyamino)methyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
- 2-[(E)-(5-cyclohexyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl)methylideneamino]guanidine
- 4-[3,3,4-tris(phenylmethyl)-1,4,7,10-tetrazacyclododec-2-yl]butane-1,1,1-triol
- 5-cyclohexyl-1-[(E)-2-dimethylaminoethyloxyiminomethyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
- 2,5,8,11-tetrakis(azanyl)-2,8,11-tris(phenylmethyl)cyclododecane-1,6-dione
- 1,2,2-tris-(4-methylphenyl)sulfonyl-1,4,7,10-tetrazacyclododecane
