N4-phenylpyrimidine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC(=NC(=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC(=NC(=C2)N)N
InChI
InChI=1S/C10H11N5/c11-8-6-9(15-10(12)14-8)13-7-4-2-1-3-5-7/h1-6H,(H5,11,12,13,14,15)
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-[3,4-bis(chloranyl)phenoxy]-2,4-dinitro-benzene
- 1,3-bis(chloranyl)-2-(2,4-dinitrophenoxy)benzene
- 2,4-dinitro-1-[4-nitro-3-(trifluoromethyl)phenoxy]benzene
- 2-nitro-1-(3-nitrophenoxy)-4-(trifluoromethyl)benzene
- 1-(4-nitrophenoxy)-3-(trifluoromethyl)benzene
- 2-nitro-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenoxy]benzene
- 1-(3-ethylphenoxy)-2-nitro-4-(trifluoromethyl)benzene
- 2,4-dinitro-1-(4-propan-2-ylphenoxy)benzene
- diethyl 2,4-diphenylpentanedioate
- 2-(hydroxymethyl)-2,3,4,5,6,7-hexakis(oxidanyl)heptanenitrile
