4-iodanyl-5-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)I
Isomeric SMILES
CC1=C(N=CN1)I
InChI
InChI=1S/C4H5IN2/c1-3-4(5)7-2-6-3/h2H,1H3,(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
- 5-chloranyl-3,4-dinitro-thiophene-2-sulfonamide
- 2-(2-iodanyl-1H-imidazol-5-yl)ethanamine
- piperidin-1-yl-(2-piperidin-1-ylcarbonylcyclopentyl)methanone
- 6-(2-methoxypropan-2-yl)-3-(morpholin-4-ylmethyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 2-diazonio-1,1-bis(oxidanylidene)-1-benzothiophen-3-olate
- 3-oxidanyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-diazonium
- O-(2-nitrophenyl) N,N-diethylcarbamothioate
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenethyl-methanimine
- ethyl 2-[(2-nitrophenyl)methylideneamino]benzoate
- 4,8-bis(oxidanylidene)adamantane-2-carboxylic acid
