7,9-bis(chloranyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)N3C=NN=C3C(=O)N2)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)N3C=NN=C3C(=O)N2)Cl
InChI
InChI=1S/C9H4Cl2N4O/c10-4-1-5(11)7-6(2-4)13-9(16)8-14-12-3-15(7)8/h1-3H,(H,13,16)
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
- 2-bromanyl-4-(3,4-dihydro-2H-pyran-6-yl)phenol
- 2-azanyl-1,4-bis(oxidanyl)anthracene-9,10-dione
- (2E)-7-oxidanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-3,1-benzoxazin-4-one
- N-(5-cyano-4-nitro-naphthalen-1-yl)ethanamide
- 4-(dioxidanyl)-3,5-diphenyl-4,5-dihydro-1,2-oxazole
- 3-methyl-1-oxidanyl-6-phenoxy-3H-indol-2-one
- 3,4-dimethyl-2-(pyridin-3-ylmethyl)pyrano[2,3-c]pyrazol-6-one
- 2-azanyl-6-[(1S,2S)-1,2-bis(oxidanyl)propyl]-6-methyl-1,5,7,8-tetrahydropteridin-4-one
- 7-methyl-6-phenylmethoxy-purin-2-amine
- 1-ethyl-3-methyl-7-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
