pteridine-2,4-diamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=NC(=N2)N)N.Br
Isomeric SMILES
C1=CN=C2C(=N1)C(=NC(=N2)N)N.Br
InChI
InChI=1S/C6H6N6.BrH/c7-4-3-5(10-2-1-9-3)12-6(8)11-4;/h1-2H,(H4,7,8,10,11,12);1H
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-nitro-4-(4-nitro-4-phenyl-cyclohexa-2,5-dien-1-yl)benzene
- 2-[(4-chlorophenyl)amino]-1H-quinazoline-4-thione hydrochloride
- 1-nitro-4-(4-nitrophenyl)-2,3-diphenyl-benzene
- 2-[(4-chlorophenyl)amino]-1H-quinazoline-4-thione
- 4-(4-hydroxyphenyl)-2,3-diphenyl-phenol
- N-(4-chlorophenyl)-4-methylsulfanyl-quinazolin-2-amine
- 2-chloranyl-1-[chloranyl-bis(fluoranyl)methyl]-3-(trichloromethyl)benzene
- 2-[[(3-chlorophenyl)amino]methylidene]propanedioic acid
- 2-(pyridin-2-ylamino)propanedioic acid
- 2-[(1,3-benzodioxol-5-ylamino)methylidene]propanedioic acid
