4-iodanyl-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NON=C1I)N
Isomeric SMILES
C1(=NON=C1I)N
InChI
InChI=1S/C2H2IN3O/c3-1-2(4)6-7-5-1/h(H2,4,6)
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
- 3,4-bis(hydroxymethyl)furan-2,5-dione
- octyl 2,2,2-tris(chloranyl)ethyl carbonate
- 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrolidin-1-ium-3-amine
- propyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
- pentyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
- 3-(3-bromanyl-4-methyl-phenyl)imino-1-(pyrrolidin-1-ylmethyl)indol-2-one
- hexyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
- 2,2,6,6-tetramethyl-1-azabicyclo[2.2.2]octan-7-one
- nonyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
- tetradecyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
