1-methyl-5-nitro-2-(trichloromethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CN=C1C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C5H4Cl3N3O2/c1-10-3(11(12)13)2-9-4(10)5(6,7)8/h2H,1H3
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
- bis($l^{1}-germanyl)methylgermanium
- trimethyl-[(2E)-4-trimethylsilyloxypenta-2,4-dien-2-yl]oxy-silane
- 2,2,2-tris(chloranyl)-1-(5-methylthiophen-2-yl)ethanamine
- (E)-2-(3-propan-2-ylphenyl)ethenesulfonyl chloride
- 3-(6-chloranylhexoxy)-2-methyl-cyclohex-2-en-1-one
- 3,3-dimethylbut-1-ynyl(trimethyl)stannane
- 8-methoxy-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 1-bromanyldodec-2-yne
- N-[3-[2,4-bis(fluoranyl)phenoxy]propoxy]ethanamide
- 2,2-bis(fluoranyl)-N-methoxy-N-methyl-3-oxidanyl-3-phenyl-propanamide
