1-(2-ethoxyethyl)-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
CCOCCN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O3/c1-2-13-6-5-9-4-3-8-7(9)10(11)12/h3-4H,2,5-6H2,1H3
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
- 2-oxidanidyl-3-(phenylsulfanylmethyl)-1,2,5-oxadiazol-2-ium
- (E)-2-diazonio-1-[[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]amino]ethenolate
- 2-oxidanidyl-4-(phenylsulfanylmethyl)-1,2,5-oxadiazol-2-ium
- 1-(3-methyl-2-nitro-imidazol-4-yl)ethane-1,2-diol
- quinoline-6-sulfonamide
- 2-acetamidopentanediamide
- 1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-amine
- 2-(2,5,5-trimethyl-1-oxidanyl-pyrrolidin-2-yl)ethanoic acid
- 4-acetamido-5-azanyl-5-oxidanylidene-pentanoic acid
- N-(2-chloranyl-5-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
