1,2-dioxin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[OH+]OC=C1
Isomeric SMILES
C1=C[OH+]OC=C1
InChI
InChI=1S/C4H4O2/c1-2-4-6-5-3-1/h1-4H/p+1
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-[3-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenol
- (E)-5-ethenylhex-2-enedioic acid; 2-methylprop-2-enoic acid
- (2-chloranyl-3-phenoxy-propoxy)benzene
- 4-[3-(4-oxidanyl-3-phenyl-phenyl)pentan-3-yl]-2-phenyl-phenol
- zinc; barium(2+); nickel(2+)
- 8-(4-tert-butylphenyl)octyl-bis(chloranyl)silicon
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl 2-methylprop-2-enoate
- 2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylethyl]ethanamide
- 1-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl prop-2-enoate
- chromium(2+); 2-methylpropane
