quinoxaline-5,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C(=C1N)N
Isomeric SMILES
C1=CC2=NC=CN=C2C(=C1N)N
InChI
InChI=1S/C8H8N4/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4H,9-10H2
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
- N-(2-chlorophenyl)quinoxalin-5-amine
- 7-(2-chlorophenyl)-6-oxidanidyl-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazol-6-ium
- 7-(2-chlorophenyl)-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole
- methyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanimidate
- N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- methyl 3-(2-methyl-5-phenyl-pyrrol-1-yl)benzoate
- N-(3-ethanoylphenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- 2-chloranyl-5-(2-methyl-5-phenyl-pyrrol-1-yl)benzoic acid
- N-(2-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- 1-[4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]ethanone
