2-[(1-methyl-5-nitro-imidazol-4-yl)amino]ethanol
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Canonical SMILES:
CN1C=NC(=C1[N+](=O)[O-])NCCO
Isomeric SMILES
CN1C=NC(=C1[N+](=O)[O-])NCCO
InChI
InChI=1S/C6H10N4O3/c1-9-4-8-5(7-2-3-11)6(9)10(12)13/h4,7,11H,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
- [5-octylsulfanyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl decanoate
- didecyl cyclohexane-1,2-dicarboxylate
- ethyl 2-(butanoylamino)-3,3,3-tris(fluoranyl)-2-(propylamino)propanoate
- [2,4,6-tris(bromanyl)phenyl] decanoate
- S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ethanethioate
- 3-(2-methyl-3-oxidanylidene-butan-2-yl)piperidine-2,6-dione
- 2-(3-chlorophenyl)propan-2-ol
- propan-2-yl 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanoate
- 2,3,4,5,6,7,8,8a-octahydro-1H-quinolin-4a-ol
- 5-butanoyl-1,3-diazinane-2,4,6-trione

