N1'-(1-phenylethyl)propane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(N)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C11H18N2/c1-3-11(12)13-9(2)10-7-5-4-6-8-10/h4-9,11,13H,3,12H2,1-2H3
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
- 1-piperidin-3-ylpropan-1-amine
- N1'-(4-phenylbutyl)propane-1,1-diamine
- 3-azanylpropyl-[3-[bis(phenylmethyl)amino]propyl]-diethyl-azanium
- N1'-cycloheptylpropane-1,1-diamine
- N'-(cyclodecylmethyl)propane-1,3-diamine
- N-[2-(4-chlorophenyl)ethyl]propan-1-amine; N'-methylpropane-1,3-diamine
- tert-butyl N-[3-[3-[bis[[3,4-bis(phenylmethoxy)phenyl]methyl]amino]propyl-methyl-amino]propyl]carbamate
- 3-azanylpropyl-[3-[3-[bis(phenylmethyl)amino]propyl-dimethyl-azaniumyl]propyl]-dimethyl-azanium
- N1'-[1-[(phenylmethyl)amino]ethyl]propane-1,1-diamine
- 3-(3-azanylpropylamino)propanal
