2-(2-nitroimidazol-1-yl)-1,2-oxazolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)N2C=CN=C2[N+](=O)[O-]
Isomeric SMILES
C1CN(OC1)N2C=CN=C2[N+](=O)[O-]
InChI
InChI=1S/C6H8N4O3/c11-10(12)6-7-2-4-8(6)9-3-1-5-13-9/h2,4H,1,3,5H2
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-methyl-5-nitro-imidazol-2-yl)-2-(phenylmethyl)-1,2-oxazolidine-5-carboxamide
- chloranyl-tris(fluoranyl)methane; tris(chloranyl)-fluoranyl-methane
- 4-methyl-1,4,2$l^{2}-oxazasilinane
- 1-(2-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
- 8-chloranyl-2-(2-ethoxyethanoyl)-4-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- tert-butyl-dimethyl-(1-phenylprop-2-enyl)azanium chloride
- methyl (E)-3-(2-cyano-4-methyl-phenyl)prop-2-enoate
- tert-butyl-dimethyl-(1-phenylprop-2-enyl)azanium
- 7-methoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 4-methyl-2-(1-phenylprop-2-enyl)morpholin-4-ium chloride
