diazanium quinoxaline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
InChI
InChI=1S/C10H6N2O4.2H3N/c13-9(14)7-8(10(15)16)12-6-4-2-1-3-5(6)11-7;;/h1-4H,(H,13,14)(H,15,16);2*1H3
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
- (3Z)-1-[3-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]-1-adamantyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
- azanium 4-chloranyl-3-methoxy-benzoate
- N,3-diphenyl-4-thiophen-2-yl-1,3-thiazol-2-imine hydrobromide
- triphenyl-[5-(phenylmethylsulfanyl)-1,3-thiazol-4-yl]phosphanium perchlorate
- 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide
- 2-isoquinolin-2-ium-2-yl-1-(2,4,6-trimethylphenyl)ethanone bromide
- N-[4-[2-(4-cyanopyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide bromide
- 1-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]methanimine hydrate
- N-[4-[2-(3-cyanopyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide bromide
- 2-(4-methyl-1,3-thiazol-3-ium-5-yl)ethyl 2-(3-methyl-1-adamantyl)ethanoate chloride
