pyrido[2,3-b]pyrazin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=NC=CN=C21)N
Isomeric SMILES
C1=CC(=NC2=NC=CN=C21)N
InChI
InChI=1S/C7H6N4/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-4H,(H2,8,10,11)
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
- 3-azanyl-4-butan-2-yl-4H-1,2-oxazol-5-one
- N-[6-(oxidanylamino)-2,5-dihydropyrazin-3-yl]hydroxylamine
- 2,6-dimethyl-2-phenyl-1,3-dioxin-4-one
- 3-tert-butyl-2-(2-tert-butyl-4-methyl-6-oxidanyl-phenyl)sulfanyl-5-methyl-phenol
- bis(3,5-dimethylphenyl) (4-ethylphenyl) phosphate
- (4-phenylmethoxyphenyl) octadecanoate
- 6-chloranylhexanenitrile
- 2-(2-methyl-4,5-dihydroimidazol-1-yl)ethanamine
- 3-azanyl-2,4,6-tris(bromanyl)benzoic acid
- tributylphosphane; tris(bromanyl)borane
