N-(3-azanylpropyl)-N'-[3-(phenethylamino)propyl]octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCCNCCCCCCCCNCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCNCCCNCCCCCCCCNCCCN
InChI
InChI=1S/C22H42N4/c23-15-10-18-24-16-8-3-1-2-4-9-17-25-19-11-20-26-21-14-22-12-6-5-7-13-22/h5-7,12-13,24-26H,1-4,8-11,14-21,23H2
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
- N-butyl-N'-(4-phenylpentyl)octane-1,8-diamine
- 2-azanyl-1-phenyl-pentan-2-ol
- N',N'-bis[3-(ethylamino)butyl]heptane-1,7-diamine tetrahydrochloride
- N',N'-bis[3-(ethylamino)butyl]heptane-1,7-diamine
- N-[3-(dimethylamino)propyl]-N'-[3-(methylamino)butyl]heptane-1,7-diamine tetrahydrochloride
- N-[3-(dimethylamino)propyl]-N'-[3-(methylamino)butyl]heptane-1,7-diamine
- N',N'-bis(3-azanylbutyl)octane-1,8-diamine
- N',N'-bis(1-azanylbutyl)octane-1,8-diamine
- tert-butyl N-(8-azanyloctyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- N10-methylundecane-1,7,10-triamine tetrahydrochloride
