2-[4-(methoxymethyl)-2-nitro-imidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN(C(=N1)[N+](=O)[O-])CCO
Isomeric SMILES
COCC1=CN(C(=N1)[N+](=O)[O-])CCO
InChI
InChI=1S/C7H11N3O4/c1-14-5-6-4-9(2-3-11)7(8-6)10(12)13/h4,11H,2-3,5H2,1H3
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
- 5-(ethyldisulfanyl)pentanoic acid
- 3-(ethyldisulfanyl)propanoic acid
- 4-naphthalen-1-ylbutanal
- 4-[1-(2-nitroimidazol-1-yl)ethyl]morpholine
- 4-(ethyldisulfanyl)butanoic acid
- 7-(ethyldisulfanyl)heptanoic acid
- 2-[(3-oxidanylpiperidin-4-yl)methyl]-1-benzofuran-7-carboxamide dihydrochloride
- 2-[(3-oxidanylpiperidin-4-yl)methyl]-1-benzofuran-7-carboxamide
- 4-azanyl-5-chloranyl-2,3-dihydro-1-benzofuran-7-carbaldehyde
- N-methyl-N-[1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-3-oxidanyl-piperidin-4-yl]-1-benzofuran-7-carboxamide
