1,2,4-trioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC=COO1
Isomeric SMILES
C1OC=COO1
InChI
InChI=1S/C3H4O3/c1-2-5-6-3-4-1/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
- (2-ethenyl-3-methyl-1-benzofuran-4-yl) ethanoate
- 2-[(4-methoxyphenyl)methyl]-3-methyl-4-prop-2-enoxy-1-benzofuran
- (2-tert-butyl-1,2,3,4-tetrazol-5-yl) 3-phenylpropanoate
- (7-chloranyl-5-propyl-1-benzofuran-2-yl) 2-chloranylbenzoate
- tert-butyl 2-cyclohexa-1,3-dien-1-yl-2,2-bis(fluoranyl)ethanoate
- 2-(1-benzofuran-2-yloxy)-1-(4-methoxyphenyl)ethanone
- O1-tert-butyl O5-phenyl (E)-pent-2-enedioate
- [(2-methylpropan-2-yl)oxycarbonylamino] 3-[2-[(2-methylpropan-2-yl)oxy]-4-(2-oxidanylideneethyl)phenyl]propanoate
- 5-(2-tert-butyl-3-methyl-phenyl)-2H-1,2,3,4-tetrazole
- (E)-3-cyclohexa-1,3-dien-1-yl-3-[(2-methylpropan-2-yl)oxy]prop-2-enal
