2-nitro-1-(oxolan-2-ylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CN2C=CN=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)CN2C=CN=C2[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c12-11(13)8-9-3-4-10(8)6-7-2-1-5-14-7/h3-4,7H,1-2,5-6H2
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
- ethyl 5-(2-nitroimidazol-1-yl)pentanoate
- 1-morpholin-4-yl-5-(2-nitroimidazol-1-yl)pentan-1-one
- 3-pent-4-enyl-3-phenyl-1-benzofuran-2-one
- 2-[(2-ethenylphenyl)amino]-2-phenyl-ethanoic acid
- (6-methyl-1,2,5-triphenyl-3-azabicyclo[3.1.0]hexan-4-yl)-phenyl-methanone
- 2-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2-(2-but-3-enyl-3-methoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- ethyl 2-[phenylcarbonyl-(2-prop-2-enylphenyl)amino]propanoate
- ethyl 2-[(2-prop-2-enylphenyl)amino]propanoate
- 2-[(3-but-3-enyl-4-methoxy-phenyl)carbonyl-phenyl-amino]-2-phenyl-ethanoic acid
