4H-1,2,3-trioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COOO1
Isomeric SMILES
C1C=COOO1
InChI
InChI=1S/C3H4O3/c1-2-4-6-5-3-1/h1-2H,3H2
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
- azane; ethene
- dicyclohexylazanium sulfate
- methyl carbonate; oct-1-yne
- non-2-yne carbonate
- 2-(1,1-dicyanoethylsulfanyl)-2-methyl-propanedinitrile
- nonanoate; tin(4+)
- dodecanoic acid chloride
- 3,4,4-triethylheptan-3-amine
- azane; ethene
- sodium 2-oxidanyl-2-phenyl-ethanoic acid
