2-(chloromethyl)-1-ethyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CN=C1CCl)[N+](=O)[O-]
Isomeric SMILES
CCN1C(=CN=C1CCl)[N+](=O)[O-]
InChI
InChI=1S/C6H8ClN3O2/c1-2-9-5(3-7)8-4-6(9)10(11)12/h4H,2-3H2,1H3
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
- 3-[(1-ethyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyridazine
- 3-ethyl-3-methyl-2-(2-methyl-4H-pyrimidin-3-yl)-4-nitro-4H-imidazol-3-ium-5-thione
- 6-sulfanylidene-1H-pyridazine-3-carbonitrile
- 2-methoxy-3-[(1-methyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrazine
- benzene; N-ethyl-N-propan-2-yl-propan-2-amine
- 2-butan-2-yl-3-methyl-2-oxidanyl-pentanenitrile
- 3-ethyl-2-oxidanyl-2-pentan-3-yl-pentanenitrile
- 2-tert-butyl-3,3-dimethyl-2-oxidanyl-butanenitrile
- 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; molybdenum(2+)
- lithium(1-); N-methanidyl-N-methyl-methanamine; octylbenzene
