2-(dioxidanyl)quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)OO
InChI
InChI=1S/C8H6N2O2/c11-12-8-5-9-6-3-1-2-4-7(6)10-8/h1-5,11H
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
- methyl 1-azabicyclo[2.2.2]oct-2-ene-3-carboxylate hydrochloride
- 4,5-dimethoxy-2-(methylamino)benzaldehyde
- 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 6-methoxy-3,4-dihydroisoquinoline hydrochloride
- butan-2-yl 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate
- 2-methyl-4H-quinoline-1-carboxylate
- 2-methyl-4H-quinoline-1-carboxylic acid
- propan-2-yl 5-ethyl-2-methyl-pyridine-3-carboxylate
- 2-(carboxyamino)-3,5,6-tris(chloranyl)benzoic acid
- 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanoyl chloride
