[2-[[2-(aminomethyl)phenyl]methyl]phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2CN)CN
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2CN)CN
InChI
InChI=1S/C15H18N2/c16-10-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)11-17/h1-8H,9-11,16-17H2
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
- 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
- gadolinium(3+); oxygen(2-); zirconium(4+)
- niobium(2+); oxygen(2-); yttrium(3+)
