3-ethyl-1-oxidanidyl-quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2[N+](=C1)[O-]
Isomeric SMILES
CCC1=NC2=CC=CC=C2[N+](=C1)[O-]
InChI
InChI=1S/C10H10N2O/c1-2-8-7-12(13)10-6-4-3-5-9(10)11-8/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
- 2-fluoranyl-4-phenyl-pyrimidine
- 2,2,4-trimethyl-1H-quinolin-8-ol
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-quinolin-8-ylsulfanylethanoate
- 1,2,3,5,6,7-hexahydro-s-indacen-4-yl ethanoate
- N-(6-methoxyquinolin-8-yl)-3-tributylstannyl-propanamide
- N-[2-[(6-methoxyquinolin-8-yl)sulfamoyl]ethyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- 2-methyl-4-phenyl-4-piperidin-1-yl-butan-2-ol
- trimethylsilyl 4-[[bis(trimethylsilyl)amino]methyl]cyclohexane-1-carboxylate
- tert-butyl 3-phenyl-3-piperidin-1-yl-propanoate
- 3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxamide
