5-[chloranyl(iodanyl)methyl]morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)CO1)C(Cl)I
Isomeric SMILES
C1C(NC(=O)CO1)C(Cl)I
InChI
InChI=1S/C5H7ClINO2/c6-5(7)3-1-10-2-4(9)8-3/h3,5H,1-2H2,(H,8,9)
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
- (E)-3-(2,4-dichlorophenyl)-N-phenyl-prop-2-en-1-imine
- N-[[4-(hydroxymethyl)phenyl]methyl]-5-nitro-furan-2-carboxamide
- ethyl 3-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]propanoate
- (2Z)-2-cyano-2-(4-oxidanylidene-1,3-dithiolan-2-ylidene)-N-phenyl-ethanamide
- 2-(1-ethyl-3,4-dihydro-[1]benzothiolo[2,3-c]pyran-1-yl)ethanoic acid
- (9R,10R)-9,10-bis(oxidanyl)heptadec-1-en-4,6-diyn-3-one
- 4-[4-(phenylmethyl)piperidin-1-yl]benzenecarbonitrile
- 1-[(3S,6R)-6-methyl-3-propan-2-yl-cyclohexen-1-yl]-4-trimethylsilyl-but-3-yn-2-one
- N-(2-chloranylcyclopentyl)-6-methoxy-quinolin-8-amine
- (1S,2R)-4-[(2R,3R)-5-bromanyl-3-methyl-2-oxidanyl-pent-4-ynyl]cyclopentane-1,2-diol
