4,7-bis(azanyl)-2-methyl-3,6-bis(oxidanylidene)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)CC(C(=O)C(C)C(=O)N)N)N
Isomeric SMILES
CCC(C(=O)CC(C(=O)C(C)C(=O)N)N)N
InChI
InChI=1S/C10H19N3O3/c1-3-6(11)8(14)4-7(12)9(15)5(2)10(13)16/h5-7H,3-4,11-12H2,1-2H3,(H2,13,16)
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
- (phenylmethyl) 2,5-bis(azanyl)-3,3-bis(fluoranyl)-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanyl-hexanoate
- 6,9-bis(azanyl)-7-(2-methylpropyl)-1-phenyl-dodecan-5-one
- 8,11-bis(azanyl)-2-methyl-undecan-4-one
- 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
