1-[2-[2-(1-azanylethyl)phenoxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC2=CC=CC=C2C(C)N)N
Isomeric SMILES
CC(C1=CC=CC=C1OC2=CC=CC=C2C(C)N)N
InChI
InChI=1S/C16H20N2O/c1-11(17)13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)12(2)18/h3-12H,17-18H2,1-2H3
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
- oxidanidyl-bis(oxidanylidene)tantalum; zirconium(4+)
- [2-[[2-(aminomethyl)phenyl]methyl]phenyl]methanamine
- oxygen(2-); tantalum(2+); zirconium(4+)
- 4-[1-(4-azanyl-2,3-dimethyl-phenyl)-1,2,2,3,3,3-hexakis(fluoranyl)propyl]-2,3-dimethyl-aniline
- bis(oxidanidyl)-bis(oxidanylidene)chromium; yttrium(3+)
- N2-fluoranylbenzene-1,2-diamine
- neodymium(3+); oxygen(2-); zirconium(4+)
- 2-[2-[[2-(2-azanylphenoxy)phenyl]methyl]phenoxy]aniline
- oxidanidyl-bis(oxidanylidene)niobium; zirconium(4+)
- 4-(4-azanyl-2,3-dimethyl-phenoxy)-2,3-dimethyl-aniline
