3-methyl-1-oxidanylidene-2H-quinoxalin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2[N+](=O)C1O
Isomeric SMILES
CC1=NC2=CC=CC=C2[N+](=O)C1O
InChI
InChI=1S/C9H9N2O2/c1-6-9(12)11(13)8-5-3-2-4-7(8)10-6/h2-5,9,12H,1H3/q+1
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
- 3-chloranyl-1-oxidanylidene-4-(trichloromethyl)-2H-quinolin-1-ium-2-ol
- 3-chloranyl-1-oxidanylidene-2-(trichloromethyl)-2H-quinolin-1-ium-4-ol
- 2-chloranyl-3-(trichloromethyl)-2H-pyrazin-1-ium 1-oxide
- 3-[bis(chloranyl)methyl]-1-oxidanylidene-2H-quinoxalin-1-ium-2-ol
- 3-oxidanylidene-4,7-dihydropurin-3-ium-6-sulfonic acid
- 2-azanylethaneselenolate
- (2-methylsulfanylphenyl)methyl-triphenyl-phosphanium
- bis(chloranyl)mercury; tris(4-dimethylaminophenyl)phosphanium
- bis(chloranyl)mercury; tris(4-methylsulfanylphenyl)phosphanium
- bis(chloranyl)mercury; tris(4-chlorophenyl)phosphanium
