2-(7H-purin-8-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=NC=NC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=NC=NC=C4N3
InChI
InChI=1S/C13H8N6/c1-2-4-9-8(3-1)15-6-11(17-9)13-18-10-5-14-7-16-12(10)19-13/h1-7H,(H,14,16,18,19)
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
- ethyl 2,2-dimethyl-5-oxidanyl-chromene-6-carboxylate
- 10-methoxybenzimidazolo[1,2-a]quinoline
- 6-[4-(aminomethyl)piperidin-1-yl]-7,9-dihydropurin-8-one
- (3-phenyl-1-prop-2-enoxy-prop-2-ynyl)benzene
- 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-N,N-dimethyl-ethanamide
- 1-(cyclohexen-1-yl)oct-1-yn-3-yl ethanoate
- tert-butyl-cyclopenta[c]pyran-3-yloxy-dimethyl-silane
- 9-methylheptadec-1-en-10-yne
- 2-bromanyl-6-chloranyl-thieno[2,3-b]pyridine
- 4-chloranyl-1-methyl-6-oxidanylidene-2-phenyl-pyrimidine-5-carbaldehyde
