6-ethyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)[N+](=O)C=CN2[O-]
Isomeric SMILES
CCC1=CC2=C(C=C1)[N+](=O)C=CN2[O-]
InChI
InChI=1S/C10H10N2O2/c1-2-8-3-4-9-10(7-8)12(14)6-5-11(9)13/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
- 6-methylsulfinyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]diazenyl]-3-oxidanylidene-butanoic acid
- 6-(2-methylpropoxy)-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 1,3-diazepane-2-thiol
- 2-[[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]diazenyl]ethanoate
- 2-(dimethylamino)-5,6-diethyl-1H-pyrimidin-4-one
- 2-[[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]diazenyl]ethanoic acid
- nickel(2+); thallium(1+); diethanoate
- 2-[[[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]amino]diazenyl]ethanoate
- 5-ethyl-2-(ethylamino)-6-methyl-1H-pyrimidin-4-one
