1-(2-methoxyethyl)-2-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
COCCN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C6H9N3O3/c1-12-5-4-8-3-2-7-6(8)9(10)11/h2-3H,4-5H2,1H3
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
- 1-[(E)-[(E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enylidene]amino]urea
- (E)-2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethenolate
- 1-(2-nitroimidazol-1-yl)propan-2-ol
- 2-acetamidobutanediamide
- (2S,3aR)-3a-azido-2-phenyl-3,4,5,6-tetrahydro-2H-[1,2]oxazolo[2,3-b][1,2]oxazine
- methyl 2-acetamidopentanoate
- (4Z)-2-chloranyl-1-methyl-5-oxidanylidene-4-(piperidin-1-ylmethylidene)pyrrole-3-carbaldehyde
- 1-azanyl-3-heptyl-urea
- N-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-imine
- 3-acetamido-4-azanyl-4-oxidanylidene-butanoic acid
