4-iodanylmorpholine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C(=O)N1I
Isomeric SMILES
C1COC(=O)C(=O)N1I
InChI
InChI=1S/C4H4INO3/c5-6-1-2-9-4(8)3(6)7/h1-2H2
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-(4-methylpiperazin-1-yl)cyclohepta[d]imidazole hydrochloride
- 2-(4-prop-2-enylpiperazin-1-yl)cyclohepta[d]imidazole
- 4-cyclohepta[d]imidazol-2-ylpiperazine-1-carboximidamide trihydrate hydroiodide
- 4-cyclohepta[d]imidazol-2-ylpiperazine-1-carbothioic S-acid
- 4-cyclohepta[d]imidazol-2-ylpiperazine-1-carboxylic acid
- 2-(4-prop-2-ynylpiperazin-1-yl)cyclohepta[d]imidazole
- 2-(4-cyclohepta[d]imidazol-2-ylpiperazin-1-yl)ethanol
- 1-methyl-4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline
- 2-ethyl-4-[4-(trifluoromethyl)phenoxy]-3,4-dihydro-1H-isoquinoline; N-methylmethanamine
- N-methylmethanamine; 3-(4-nitrophenoxy)-2-propyl-3,4-dihydro-1H-isoquinoline
