3-ethoxy-1-oxidanidyl-quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2[N+](=C1)[O-]
Isomeric SMILES
CCOC1=NC2=CC=CC=C2[N+](=C1)[O-]
InChI
InChI=1S/C10H10N2O2/c1-2-14-10-7-12(13)9-6-4-3-5-8(9)11-10/h3-7H,2H2,1H3
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
- 5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- N-(4-methoxy-2-nitro-phenyl)-2-(7-methoxy-3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide
- 1-[4-(methoxymethyl)-2,3,5,6-tetramethyl-phenyl]ethanol
- 2,7-dimethyl-8-nitro-indolizine
- 3-ethyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylamino]propanoic acid
- N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-piperidin-1-yl-methanimine
- N'-(4-ethanoylphenyl)-N,N-dimethyl-methanimidamide
- 2-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 4,7-dimethoxy-2-methyl-1H-indene
