N'-(1-phenylethyl)-N-(phenylmethyl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCCNCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)NCCNCC2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-15(17-10-6-3-7-11-17)19-13-12-18-14-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3
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
- 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
- N,N'-bis[1-(4-nitrophenyl)ethyl]ethane-1,2-diamine
- N,N'-bis(1-naphthalen-1-ylethyl)ethane-1,2-diamine
