1-ethyl-4-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(N=C1)[N+](=O)[O-]
Isomeric SMILES
CCN1C=C(N=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2/c1-2-7-3-5(6-4-7)8(9)10/h3-4H,2H2,1H3
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
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile
- 10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline
- 11b-ethenyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizine
- lithium 5H-pyrimidin-5-ide
- 2-ethyl-1,2,3,4-tetrahydroquinazoline
- 4-(1,2,3,4-tetrahydroquinazolin-2-yl)benzenecarbonitrile
- 2-(2-methoxyphenyl)quinazoline
- 1-[(E)-pent-2-en-3-yl]pyrrole
- 2-thiophen-2-ylquinazoline
