2-ethyl-1-oxidanidyl-quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2N=C1)[O-]
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2N=C1)[O-]
InChI
InChI=1S/C10H10N2O/c1-2-8-7-11-9-5-3-4-6-10(9)12(8)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
- 2,3-dimethyl-1-oxidanidyl-quinoxalin-1-ium
- 6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- N-(4-bromophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- N-(2,3-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- 4-[2-(4-oxidanylbutyl)-1,3-dithian-2-yl]butan-2-ol
- 4,6-bis(chloranyl)-2-methyl-benzene-1,3-diol
- 1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole
- tributyl tripropoxysilyl silicate
- 8-methyl-2-(2-methylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 5-phenylbicyclo[3.3.1]nonane
