8,11-bis(azanyl)-2-methyl-undecan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)CCCC(CCCN)N
Isomeric SMILES
CC(C)CC(=O)CCCC(CCCN)N
InChI
InChI=1S/C12H26N2O/c1-10(2)9-12(15)7-3-5-11(14)6-4-8-13/h10-11H,3-9,13-14H2,1-2H3
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
- 2-[4-[2,5-bis(azanyl)-4,4-bis(fluoranyl)-3,6-bis(oxidanylidene)-6-phenyl-hexyl]phenyl]guanidine
- N-[4,7-bis(azanyl)-3,6-bis(oxidanylidene)decan-2-yl]ethanamide
- 4,7-bis(azanyl)-2,9-dimethyl-N-(3-methylbutyl)-3,6-bis(oxidanylidene)decanamide
- 2,4,5-triphenylbenzene-1,3-diol diphosphate
- 2,4,5-triphenylbenzene-1,3-diol
- 2,4-bis(oxidanidyl)-9,10-bis(oxidanyl)-2,4-bis(oxidanylidene)-9,10-dihydrobenzo[i][1,3,5,2,4]benzotrioxadiphosphepine-8,11-dione
- 2,4,9,10-tetrakis(oxidanyl)-2,4-bis(oxidanylidene)-9,10-dihydrobenzo[i][1,3,5,2,4]benzotrioxadiphosphepine-8,11-dione
- 5-(2-chloranylpyridin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 5-(5-methoxypyrimidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 5-(5-nitropyrimidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
