4-iodanyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1I
Isomeric SMILES
C1=CN=NN=C1I
InChI
InChI=1S/C3H2IN3/c4-3-1-2-5-7-6-3/h1-2H
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
- N-azanyl-N-[3-(2-azanylethyl)-8-oxidanyl-quinolin-2-yl]methanamide; indium(3+)
- N-azanyl-N-[3-(2-azanylethyl)-8-oxidanyl-quinolin-2-yl]methanamide
- O-(furan-2-ylmethyl)hydroxylamine
- 3-fluorosulfonyloxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3,4,6-tetrahydro-1H-naphtho[2,1-c]quinolizine
- 5-methoxyspiro[1H-indene-3,1'-cyclopentane]-2-one
- 4-methoxyspiro[1H-indene-3,1'-cyclopentane]-2-one
- spiro[1H-indene-3,1'-cyclopentane]-2-one
- [(2E)-penta-2,4-dienyl] perchlorate
- [(1E,3E)-penta-1,3-dienyl] perchlorate
