2-(2-methoxy-4-nitro-imidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN1CCO)[N+](=O)[O-]
Isomeric SMILES
COC1=NC(=CN1CCO)[N+](=O)[O-]
InChI
InChI=1S/C6H9N3O4/c1-13-6-7-5(9(11)12)4-8(6)2-3-10/h4,10H,2-3H2,1H3
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
- tert-butyl-[2-(2-chloranyl-5-nitro-imidazol-1-yl)ethoxy]-dimethyl-silane
- 2-(2-methoxy-5-nitro-imidazol-1-yl)ethanol
- 2-ethenyl-4-nitro-1-[(2R)-2-[[4-(trifluoromethyloxy)phenyl]methoxy]but-3-enyl]imidazole
- [(3aR,4R,6R,6aR)-4-(6-azanyl-8-ethyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- (2R,3R,4S,5S)-2-[6-azanyl-8-(methylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol
- [(3aR,4R,6R,6aR)-4-(6-azanyl-8-methyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl methanesulfonate
- (1S,4S,5R)-N-[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]-3-[(2S)-2-[[(2R)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- (1S,4S,5R)-N-[5-cyclopropyl-1,2-bis(oxidanylidene)-1-(prop-2-enylamino)pentan-3-yl]-3-[(2S)-2-[[(2R)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- iron(2+); N'-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate
- N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate; iron(2+)
