2,2,9,9-tetramethyldecanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCCCC(C)(C)C(=O)N)C(=O)N
Isomeric SMILES
CC(C)(CCCCCCC(C)(C)C(=O)N)C(=O)N
InChI
InChI=1S/C14H28N2O2/c1-13(2,11(15)17)9-7-5-6-8-10-14(3,4)12(16)18/h5-10H2,1-4H3,(H2,15,17)(H2,16,18)
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-methylcyclohexyl)-phenyl-methanone
- 2-butyl-2-methyl-1-phenyl-octan-1-one
- [1,3-bis(oxidanylidene)inden-2-yl] ethanoate
- diethyl 2-formamido-2-propan-2-yl-propanedioate
- ethyl 2-ethyl-2-methyl-pentanoate
- 1-ethyl-3,3-dimethyl-4-phenyl-azetidin-2-one
- 1-ethyl-3,3,5,5-tetramethyl-6-phenyl-piperidine-2,4-dione
- 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1-(7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione
- diethyl 3-ethyl-4-oxidanylidene-1-phenyl-azetidine-2,2-dicarboxylate
