2-methyl-4-nitro-1-(oxiran-2-ylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN1CC2CO2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CN1CC2CO2)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O3/c1-5-8-7(10(11)12)3-9(5)2-6-4-13-6/h3,6H,2,4H2,1H3
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-methyl-4-oxidanylidene-chromene-3-carboxylic acid
- methyl 2-methyl-4-oxidanylidene-chromene-3-carboxylate
- 11-oxidanyl-7,8,9,10-tetrahydrobenzo[b]xanthen-12-one
- 2-ethoxy-4,6-dimethyl-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide
- 4,6-dimethyl-2-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide
- 4,6-dimethyl-2-phenoxy-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide
- N'-bis(phenylmethoxy)phosphorylethanimidamide
- (1-azanylethylideneamino)phosphonic acid
- N'-bis(phenylmethoxy)phosphorylmethanimidamide
- N-[5-[bis(azanyl)methylideneamino]pentyl]-2-hexyl-cyclopropane-1-carboxamide
