1,2-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=COO2
Isomeric SMILES
C1=CC=C2C(=C1)C=COO2
InChI
InChI=1S/C8H6O2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H
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-triethoxysilylethanesulfinic acid
- N-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)carbamate
- (6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)carbamic acid
- 1,1,1,2,2-pentakis(fluoranyl)-2-[[methyl(sulfinato)amino]methylsulfonyl]ethane
- 3-(11-dodecylsulfanylundecanoylamino)propyl-trimethyl-azanium
- 1,1,1,2,2-pentakis(fluoranyl)-2-[[methyl(sulfino)amino]methylsulfonyl]ethane
- 3,4-dimethyl-2,6-dinitro-phenolate
- 1-(trifluoromethylsulfonyl)ethenesulfinate
- 1-(trifluoromethylsulfonyl)ethenesulfinic acid
- N-acridin-2-ylsulfamoyl fluoride
