2-(iodanylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NI
Isomeric SMILES
CC(CO)NI
InChI
InChI=1S/C3H8INO/c1-3(2-6)5-4/h3,5-6H,2H2,1H3
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
- 3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- 10-methylpentacosan-11-one
- N-[2-(ethylsulfamoyl)-4-iodanyl-5-methoxy-phenyl]ethanamide
- 2-azanyl-N-ethyl-4,5-dimethoxy-benzenesulfonamide
- N-ethyl-4,5-dimethoxy-2-nitro-benzenesulfonamide
- 4-[[[(9E,12E)-octadeca-9,12-dienoyl]amino]methyl]cyclohexane-1-carboxylic acid
- azane; N-butyl-4-methyl-cyclohexane-1-carboxamide; hydrochloride
- octan-2-yl 4-[[bis(azanyl)methylideneamino]methyl]cyclohexane-1-carboxylate hydrochloride
- 4-(aminomethyl)-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide hydrochloride
- 4-(aminomethyl)-N-(3-methylphenyl)cyclohexane-1-carboxamide
