4-ethyl-2-iodanyl-1-methyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=N1)I)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(N(C(=N1)I)C)[N+](=O)[O-]
InChI
InChI=1S/C6H8IN3O2/c1-3-4-5(10(11)12)9(2)6(7)8-4/h3H2,1-2H3
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
- methyl 2-cyclohexyliminoethylsulfanylmethanoate
- 3-ethyl-5-methyl-4-nitro-1H-imidazole-2-thione
- methoxy-[2-(2-methylpropylimino)ethoxy]methanethione
- 2-chloranyl-1,4-diethyl-5-nitro-imidazole
- S-azanyl 2-[3-(2-azanylsulfanyl-2-oxidanylidene-ethyl)-1-adamantyl]ethanethioate
- 2-bromanyl-1,4-diethyl-5-nitro-imidazole
- 2-(2-adamantyl)ethanethioamide
- (1-ethyl-4-methyl-5-nitro-imidazol-2-yl) ethanoate
- 1,2-bis[3-[2-(azepan-1-yl)ethoxy]phenyl]ethane-1,2-dione
- 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole
