N1'-[(4-bromophenyl)methyl]-1-pyridin-2-yl-propane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=N1)(N)NCC2=CC=C(C=C2)Br
Isomeric SMILES
CCC(C1=CC=CC=N1)(N)NCC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H18BrN3/c1-2-15(17,14-5-3-4-10-18-14)19-11-12-6-8-13(16)9-7-12/h3-10,19H,2,11,17H2,1H3
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
- 5-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[(2-azanyl-3-methyl-butanoyl)amino]-5-oxidanylidene-pentanoic acid
- N2'-(5-bromanylpyridin-2-yl)-1-(3,4-dichlorophenyl)propane-2,2-diamine
- 4-[(2-azanyl-3-phenyl-propanoyl)amino]-5-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[2,6-bis(azanyl)hexanoylamino]-5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[(2-azanyl-3-methyl-pentanoyl)amino]-5-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[3-(1H-indol-3-yl)-2-[[5-oxidanyl-5-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 4-[2,6-bis(azanyl)hexanoylamino]-5-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[N'-[3-[[3-[(4-bromophenyl)methyl]quinolin-2-yl]amino]propyl]-N-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide
- N'-[(4-bromophenyl)methyl]-N'-pyridin-2-yl-propane-1,3-diamine
- 2-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-1-(2-pyridin-2-ylethyl)guanidine
