2-methyl-5-nitro-1H-imidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])O
Isomeric SMILES
CC1=NC(=C(N1)[N+](=O)[O-])O
InChI
InChI=1S/C4H5N3O3/c1-2-5-3(7(9)10)4(8)6-2/h8H,1H3,(H,5,6)
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
- 3,4-dihydrobenzimidazol-5-one
- 1,2-dihydroimidazo[4,5-f]indazol-6-amine
- 5-(pyridin-2-ylmethyl)-1H-imidazol-2-amine
- 3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-2-carboxamide
- 2-azanyl-5-(2-hydroxyethyloxyamino)imidazol-4-one
- 2-azanyl-1H-benzimidazole-4-carboxylic acid
- 6-chloranyl-7-methyl-1H-imidazo[4,5-b]pyridine
- 5-fluoranyl-1H-benzimidazole-4-carboxylic acid
- 4-nitro-1-oxidanyl-benzimidazole
- N-methyl-2-(5-propyl-1H-imidazol-4-yl)ethanamine
