1,2-dihydropyrido[2,3-b]pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=CC(N2)N
Isomeric SMILES
C1=CC2=C(N=C1)N=CC(N2)N
InChI
InChI=1S/C7H8N4/c8-6-4-10-7-5(11-6)2-1-3-9-7/h1-4,6,11H,8H2
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
- 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine-2,3-diol
- 6-chloranyl-2,3-dimethyl-pyrido[2,3-b]pyrazine
- 2-tert-butyl-1H-imidazo[4,5-b]pyridine
- 6-chloranylpyrido[2,3-b]pyrazine
- dibutyl 2,3-bis(oxidanyl)butanedioate
- butyl 2-oxidanylideneethanoate
- (NZ)-N-[phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methylidene]hydroxylamine
- (NZ)-N-[(5,5-dimethyl-3-phenyl-4H-pyrazol-1-yl)-phenyl-methylidene]hydroxylamine
- (7aS)-5,6,6,7a-tetramethyl-3-phenyl-7H-pyrazolo[1,5-d][1,2,4]oxadiazole
- (6S,7aS)-5,7a-dimethyl-3,6-diphenyl-6,7-dihydropyrazolo[1,5-d][1,2,4]oxadiazole
