N1,N2-bis(1-phenylethyl)cyclopentane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2CCCC2NC(C)C3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=CC=C1)NC2CCCC2NC(C)C3=CC=CC=C3
InChI
InChI=1S/C21H28N2/c1-16(18-10-5-3-6-11-18)22-20-14-9-15-21(20)23-17(2)19-12-7-4-8-13-19/h3-8,10-13,16-17,20-23H,9,14-15H2,1-2H3
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
- N,N'-bis[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]ethane-1,2-diamine
- N'-(1-phenylethyl)-N-(phenylmethyl)ethane-1,2-diamine
- benzene; ruthenium(2+); chloride
- N,N'-bis[1-(4-tert-butylphenyl)ethyl]ethane-1,2-diamine
- N,N'-bis[1-[4-(2-methylpropyl)phenyl]ethyl]ethane-1,2-diamine
- N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine
- N,N'-bis[1-(4-bromophenyl)ethyl]ethanediamide
- N,N'-bis[1-(4-bromophenyl)ethyl]ethane-1,2-diamine
- 4-[1-[2-[1-(4-cyanophenyl)ethylamino]ethylamino]ethyl]benzenecarbonitrile
- N,N'-bis(1-phenylethyl)propane-1,3-diamine
