1,4-benzodioxine-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(=N)C(=N)O2
Isomeric SMILES
C1=CC=C2C(=C1)OC(=N)C(=N)O2
InChI
InChI=1S/C8H6N2O2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4,9-10H
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
- 4-(methylamino)-1-oxidanyl-2H-isoquinolin-3-one
- 3-(2-methyl-5-oxidanyl-benzimidazol-1-yl)propanoic acid
- 2-oxidanylidene-2-(3-oxidanylpyridin-2-yl)ethanoic acid
- 1,3-benzodioxine-2,4-diimine
- 1-(2-hydroxyethyl)-5-methyl-benzimidazole-2-carboxylic acid
- 6-quinolin-4-ylcyclopenta[b]pyridine-5,7-dione
- 6-(6-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione
- 6-(5-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione
- 6-(7-methylquinolin-2-yl)cyclopenta[b]pyridine-5,7-dione
- 6-(6-methoxyquinolin-2-yl)cyclopenta[b]pyridine-5,7-dione
