1,1-diphenylpropane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)N)N
Isomeric SMILES
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)N)N
InChI
InChI=1S/C15H18N2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,16-17H2,1H3
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
- 4-methyl-1,1-diphenyl-pentane-1,2-diamine
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(3+); trichloride
- 9-[3,5-bis(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octakis(fluoranyl)fluoren-9-ol
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclopenta-1,4-dien-1-yl]benzene
- 2,3,5,6-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexa-2,5-dien-1-ol
- 3,4-bis(oxidanyl)-1$l^{2}-borolane-2,5-dione
- 1,2,3,4,5,6,7,8,9,10,10-undecakis(fluoranyl)anthracen-9-ol
- phenoxy-(propan-2-ylphosphanylideneamino)phosphane
- dilithium benzene-1,4-diol
- naphthalen-1-yloxy(phosphanylimino)phosphane
