2,3-dimethyl-5-nitro-imidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(N1C)O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(N1C)O)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c1-3-6-4(8(10)11)5(9)7(3)2/h9H,1-2H3
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
- (2Z)-2-[azanyl(methoxy)methylidene]thiophen-3-one
- 4-oxa-8-azaspiro[4.5]decan-2-ol
- 4-oxa-8-azaspiro[4.5]decan-1-ol
- 2-(4-oxidanylcyclohexyl)guanidine
- 2-azanylsulfanyl-6-methyl-1H-pyrimidin-4-one
- (5E)-5-hydroxyimino-1,3-dimethyl-imidazolidine-2,4-dione
- N'-methyl-4-oxidanyl-piperidine-1-carboximidamide
- (3E)-3-[methoxy(oxidanyl)methylidene]piperidin-4-one
- N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine
- 2-[(2R,4R)-4,6-bis(oxidanyl)oxan-2-yl]ethanenitrile
