3-(iodanylmethyl)-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C1CI
Isomeric SMILES
C1=COC(=O)C1CI
InChI
InChI=1S/C5H5IO2/c6-3-4-1-2-8-5(4)7/h1-2,4H,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
- N-ethylethanamine; 9-[(E)-2-phenylethenyl]anthracene
- 2-(2-oxidanylidene-3-sulfanyl-propyl)nonanoic acid
- 4-(phenylmethyl)-3-(2-prop-2-enylnonanoyl)-1,3-oxazolidin-2-one
- 2-(2-methylpropyl)-4-oxidanylidene-5-sulfanyl-pentanoic acid
- 9-[(E)-2-phenylethenyl]anthracene; 1-phenyl-N-(phenylmethyl)methanamine
- 4-[(E)-2-[5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-1,3,4-oxadiazol-2-yl]ethenyl]-N,N-diethyl-aniline
- 2-(9H-carbazol-3-yl)-5-ethyl-1,3,4-oxadiazole
- 2,5-diphenyl-1,3,4-oxadiazole; N-methylmethanamine
- 4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)cyclohexa-2,4-dien-1-one
- 2,5-bis(4-chlorophenyl)-1,3,4-oxadiazole; propan-1-amine
