1-azanyl-1-iodanyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)(O)I
Isomeric SMILES
CCC(N)(O)I
InChI
InChI=1S/C3H8INO/c1-2-3(4,5)6/h6H,2,5H2,1H3
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-[(2-dodecoxy-3-oxidanyl-propoxy)amino]oxypropane-1,2-diol
- N-butyltridecan-1-amine
- ethenylbenzene; 3-oxabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione; (E)-4-oxidanylidene-4-(2-oxidanylpropoxy)but-2-enoic acid
- 2-chloranyl-3,3-di(cyclopenten-1-yl)prop-2-enoic acid
- bis(4-azanyl-3-methyl-phenyl)methanethiol
- 1,2-dimethylbenzene; 2-methyl-2-methylperoxy-propane
- dipotassium sulfuric acid sulfide
- [2-(2-methylbutan-2-yl)phenyl] phosphite
- 7-[5-[(E)-3-oxidanyloct-1-enyl]thiophen-2-yl]heptanoic acid
- [2-(2-methylbutan-2-yl)phenyl] dihydrogen phosphite
