N-[3-(4-azanylbutylamino)propyl]-2,3-bis(methylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C(=O)NCCCNCCCCN)NC
Isomeric SMILES
CNCC(C(=O)NCCCNCCCCN)NC
InChI
InChI=1S/C12H29N5O/c1-14-10-11(15-2)12(18)17-9-5-8-16-7-4-3-6-13/h11,14-16H,3-10,13H2,1-2H3,(H,17,18)
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
- (3,4-dimethylphenyl)-(2-methylphenyl)diazene
- N-(4-azanylbutyl)-N-(3-azanylpropyl)-2,3-bis(methylamino)propanamide
- 3-methylbenzo[b]phenalen-7-one
- 7-methylphenanthro[9,10-b]quinoxaline
- 3-methylbenzo[c]cinnoline
- 3-bromanyl-9-methyl-benzo[b]phenalen-7-one
- (1R,2R)-N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diamine
- (1R,2R)-N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-1,2-diphenyl-ethane-1,2-diamine
- (1R,2R)-N1,N2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexane-1,2-diamine
- 1,1-bis(chloranyl)-N-(2,3,4,5,6-pentamethylphenyl)methanimine
