6H-1,3-benzodioxol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)OCO2
Isomeric SMILES
C1C=C2C(=CC1=O)OCO2
InChI
InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h2-3H,1,4H2
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-methylnonane-1-sulfonic acid
- 2-ethyl-5-pentyl-tridecane-1-sulfonic acid
- calcium 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]ethanoic acid
- azide hydrochloride
- azide hydrofluoride
- 2-methylpropylsilicon
- uranium(2+) tetrabromide
- lead dichlorate dihydrate
- 1-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)propan-1-one
- 4-nitro-2-(oxiran-2-ylmethyl)benzoate
