1-(iodanylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNI)O
Isomeric SMILES
CCC(CNI)O
InChI
InChI=1S/C4H10INO/c1-2-4(7)3-6-5/h4,6-7H,2-3H2,1H3
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-ethyl-2-methyl-4,5-dihydro-1,3-oxazole hydrochloride
- N-(1-chloranylbutan-2-yl)ethanamide; N-(1-chloranylbutan-2-yl)ethanimidoyl chloride; 4-ethyl-2-methyl-4,5-dihydro-1,3-oxazole; hydrochloride
- N-(1-chloranylbutan-2-yl)ethanamide; N-(1-chloranylbutan-2-yl)ethanimidoyl chloride
- but-1-ene; ethanenitrile
- 2-[bis(2-hydroxyethyl)amino]ethanol; oxidanylidenevanadium(2+); tris(oxidanidyl)-oxidanylidene-vanadium
- silver bis(chloranyl)-fluoranyl-methanesulfonate
- bis(chloranyl)-fluoranyl-methanesulfonic acid
- silver tris(chloranyl)methanesulfonate
- silver chloranyl-bis(fluoranyl)methanesulfonate
- 1-phenylethoxy sulfate
