1-ethyl-3-methyl-2-nitro-imidazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C[N+](=C1[N+](=O)[O-])C
Isomeric SMILES
CCN1C=C[N+](=C1[N+](=O)[O-])C
InChI
InChI=1S/C6H10N3O2/c1-3-8-5-4-7(2)6(8)9(10)11/h4-5H,3H2,1-2H3/q+1
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-methyl-4-nitro-1-pentyl-imidazole
- 1-hexyl-4-nitro-imidazole
- 4-nitro-1-propan-2-yl-imidazole
- 1-[(E)-2-(4-chlorophenyl)ethenyl]benzotriazole
- tert-butyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate
- tert-butyl (2S)-2-(benzotriazol-1-ylcarbonyl)pyrrolidine-1-carboxylate
- prop-2-enyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate
- (2R)-2-(2-methylphenyl)-2-(phenylsulfonyl)ethanenitrile
- benzotriazol-1-yl(1,3-thiazol-2-yl)methanethione
- [(1S,2R)-3-methyl-1-phenyl-1-(phenylsulfonyl)butan-2-yl]-bis(phenylmethyl)azanium
