[1,2]dioxeto[3,4-e]benzotrioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1OO3)OOO2
Isomeric SMILES
C1=CC2=C(C3=C1OO3)OOO2
InChI
InChI=1S/C6H2O5/c1-2-4-6(10-11-8-4)5-3(1)7-9-5/h1-2H
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-methylphenol; oxidanyl(oxidanylidene)titanium
- 2-(2-propan-2-yloxyethoxy)ethyl ethanoate
- 1,2-dimethoxyethane ethanoate
- 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl 2-methylprop-2-enoate
- 1-methoxy-2-(2-methoxyethoxy)ethane ethanoate
- dimethyl-[1-(4-morpholin-4-ylphenyl)-1-oxidanylidene-butan-2-yl]-(phenylmethyl)azanium
- 1,2-diethoxyethane; ethanoic acid
- 4-ethyl-2,2,3,3-tetrakis(oxidanyl)-4-prop-2-enyl-hept-6-enoic acid; oxidanyl(oxidanylidene)titanium
- 4-ethyl-2,2,3,3-tetrakis(oxidanyl)-4-prop-2-enyl-hept-6-enoic acid
- dimethyl-[2-(2-methylprop-2-enoyloxymethyl)phenyl]silicon
