2H-imidazo[4,5-g]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C=C3C(=CC2=N1)N=CC=N3
Isomeric SMILES
C1N=C2C=C3C(=CC2=N1)N=CC=N3
InChI
InChI=1S/C9H6N4/c1-2-11-7-4-9-8(12-5-13-9)3-6(7)10-1/h1-4H,5H2
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-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 7-methoxy-4-methyl-1H-benzimidazole
- 2-(chloromethyl)-1-nitroso-benzimidazole
- 1-ethyl-6-methyl-benzimidazole
- 3-(hydroxymethyl)-1H-benzimidazole-2-thione
- pyrido[1,2-a]benzimidazol-2-amine
- 9H-imidazo[4,5-f]quinazoline
- 2-(2-methoxypropan-2-yl)-1H-benzimidazole
- S-(1H-benzimidazol-2-yl) ethanethioate
- 1-methyl-5-nitro-3-oxidanidyl-benzimidazol-3-ium
