quinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C=C1N
Isomeric SMILES
C1=CC2=NC=CN=C2C=C1N
InChI
InChI=1S/C8H7N3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,9H2
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
- 7-chloranyl-N-(phenylmethyl)-1,2,4-benzotriazin-3-amine
- 1-(4-chloranyl-2-nitro-phenyl)urea
- [2,3,4-triacetyloxy-5-[[4,5-dimethyl-2-[(4-nitrophenyl)diazenyl]phenyl]amino]pentyl] ethanoate
- 4-azanyl-N-(1,3-benzothiazol-2-yl)benzenesulfonamide
- bis(4-chlorophenyl) benzene-1,2-dicarboxylate
- 2-(6-methoxypurin-9-yl)ethanoic acid
- 4,6-bis(fluoranyl)-1H-benzimidazole
- 2-(hydroxymethyl)-5-[6-(thiophen-2-ylmethylsulfanyl)purin-9-yl]oxolane-3,4-diol
- 2-(6-oxidanylidene-3H-purin-9-yl)ethanoic acid
- 1,1,2,2-tetrakis(chloranyl)-1-[1,1,2,2-tetrakis(chloranyl)ethyldisulfanyl]ethane
