3-[4-(3-aminophenyl)-1,3,5-triazin-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=NC(=NC=N2)C3=CC(=CC=C3)N
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=NC(=NC=N2)C3=CC(=CC=C3)N
InChI
InChI=1S/C15H13N5/c16-12-5-1-3-10(7-12)14-18-9-19-15(20-14)11-4-2-6-13(17)8-11/h1-9H,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
- manganese(2+); terbium(3+)
- 4-[4-(4-aminophenyl)-6-methyl-1,3,5-triazin-2-yl]aniline
- aluminum yttrium(3+)
- 6-[4-(5-azanylpyridin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]pyridin-3-amine
- niobium(2+); ytterbium(2+)
- 4-[4-(4-aminophenyl)-6-cyclohexyl-1,3,5-triazin-2-yl]aniline
- samarium; titanium(2+); vanadium(2+)
- 4,6-bis(4-aminophenyl)-N-methyl-1,3,5-triazin-2-amine
- lutetium(3+); tantalum(2+)
- 4-[4-(4-aminophenyl)-1,3,5-triazin-2-yl]aniline
