2,3,3-tris(iodanyl)prop-2-enyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=C(I)I)I)OC=O
Isomeric SMILES
C(C(=C(I)I)I)OC=O
InChI
InChI=1S/C4H3I3O2/c5-3(4(6)7)1-9-2-8/h2H,1H2
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-imidazol-1-yl-6,6-dimethyl-5-oxidanylidene-3-phenyl-heptanenitrile
- 4-imidazol-1-yl-6,6-dimethyl-5-oxidanyl-3-phenyl-heptanenitrile
- 3-(4-chlorophenyl)-6,6-dimethyl-5-oxidanylidene-4-(1,2,4-triazol-1-yl)heptanenitrile
- 4-methyl-2-methylsulfanyl-1,3-benzothiazole
- (NZ)-N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 3,4-dimethyl-1,3-benzothiazole-2-thione
- 4-chloranyl-3-methyl-1,3-benzothiazole-2-thione
- 4-chloranyl-3-ethyl-1,3-benzothiazole-2-thione
- 3,4-dimethyl-1,3-benzoxazol-2-one
- 4-chloranyl-3-ethyl-1,3-benzoxazol-2-one
