4,5-bis(iodanyl)-1H-pyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1I)I
Isomeric SMILES
C1=NNC(=C1I)I
InChI
InChI=1S/C3H2I2N2/c4-2-1-6-7-3(2)5/h1H,(H,6,7)
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
- 2-chloranyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide
- N-methyl-3-phenyl-N-(phenylmethyl)propan-1-amine
- 1-(diethylaminomethyl)cyclopentane-1-carbaldehyde
- N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine
- 6-iodanylhexanal
- 3-tert-butyl-2-(ethenoxymethyl)-6-methylsulfanyl-2,3-dihydropyridine
- 2-(ethenoxymethyl)-3,3-dimethyl-6-methylsulfanyl-2H-pyridine
- 11-(ethenoxymethyl)-9-methylsulfanyl-10-azaspiro[5.5]undeca-7,9-diene
- methyl N-(2-ethenoxyethyl)-5,5-dimethyl-hexa-2,3-dienimidothioate
- methyl N-(2-ethenoxyethyl)-4-methyl-penta-2,3-dienimidothioate
