1,2,4-benzotrioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC=C2OO1
Isomeric SMILES
C1OC2=CC=CC=C2OO1
InChI
InChI=1S/C7H6O3/c1-2-4-7-6(3-1)8-5-9-10-7/h1-4H,5H2
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-(1-methyl-2H-pyridin-4-yl)pyridine
- 3-methyl-2-pyridin-2-yl-pyridine; rhenium
- (2-octoxy-1-oxidanylidene-1-phenoxy-propan-2-yl) 4-(4-dodecoxyphenyl)benzoate
- 3-fluoranyl-5-(4-heptylphenyl)-2-[4-(4-methylhexoxy)phenyl]pyrazine
- [4-(cyclohexen-1-yloxy)phenyl]-(4,5-dimethoxy-2-methyl-phenyl)methanone
- 1-(dioxidanyl)ethylbenzene; 2-(dioxidanyl)-2-methyl-propane
- 2-(cyclohepten-1-yl)pyridine
- 1,3-thiazol-4-yl piperidine-1-carboxylate
- 2-[2-(3-hydroxyphenyl)propan-2-yl]-5-methyl-benzene-1,4-diol
- 2-[2-(4-hydroxyphenyl)propan-2-yl]-5-methyl-benzene-1,4-diol
