N2,N2,N4-tris(phenylmethyl)-1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)N(CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C24H24N6/c25-22-27-23(26-16-19-10-4-1-5-11-19)29-24(28-22)30(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H3,25,26,27,28,29)
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
- 1-[[4,6-bis[bis[2-(2-methylprop-2-enoyloxy)butyl]amino]-1,3,5-triazin-2-yl]-[2-(2-methylprop-2-enoyloxy)butyl]amino]butan-2-yl 2-methylprop-2-enoate
- 4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(4-prop-2-enoyloxybutyl)amino]butyl prop-2-enoate
- N2,N2,N4-tricyclohexyl-1,3,5-triazine-2,4,6-triamine
- 5-[[4,6-bis[bis[5-(2-methylprop-2-enoyloxy)pentyl]amino]-1,3,5-triazin-2-yl]-[5-(2-methylprop-2-enoyloxy)pentyl]amino]pentyl 2-methylprop-2-enoate
- [3-[[4,6-bis[bis[2-methyl-3-(2-methylprop-2-enoyloxy)propyl]amino]-1,3,5-triazin-2-yl]-[2-methyl-3-(2-methylprop-2-enoyloxy)propyl]amino]-2-methyl-propyl] 2-methylprop-2-enoate
- 4-[[4,6-bis[bis[4-(2-methylprop-2-enoyloxy)butyl]amino]-1,3,5-triazin-2-yl]-[4-(2-methylprop-2-enoyloxy)butyl]amino]butyl 2-methylprop-2-enoate
- 1-[[4,6-bis[bis(2-prop-2-enoyloxypropyl)amino]-1,3,5-triazin-2-yl]-(2-prop-2-enoyloxypropyl)amino]propan-2-yl prop-2-enoate
- 2-[[4,6-bis[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]-1,3,5-triazin-2-yl]-[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
- 6-[[4-azanyl-6-[bis[6-(2-methylprop-2-enoyloxy)hexyl]amino]-1,3,5-triazin-2-yl]amino]hexyl 2-methylprop-2-enoate
- [3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2,2-dimethyl-propyl] 2-methylprop-2-enoate
