2-[(3-methoxy-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])NCCO
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])NCCO
InChI
InChI=1S/C9H12N2O4/c1-15-8-4-2-3-7(10-5-6-12)9(8)11(13)14/h2-4,10,12H,5-6H2,1H3
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
- 2-methyl-5-[2,2,2-tris(fluoranyl)ethylamino]phenol
- (6Z)-6-[3-acetyloxy-1-(2H-1,2,3-triazol-4-yl)propylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (6Z)-6-[3-acetyloxy-1-(2H-1,2,3-triazol-4-yl)propylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (6Z)-6-[3-(2,2-dimethylpropanoyloxy)-1-(2H-1,2,3-triazol-4-yl)propylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 5-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-2H-1,2,3-triazole-4-carbaldehyde
- (6Z)-6-[3-(2,2-dimethylpropanoyloxy)-1-(2H-1,2,3-triazol-4-yl)propylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1,1'-biphenyl; chloranyl(chloromethyloxy)methane
- (6Z)-6-[3-[4-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butanoyl]oxy-1-(2H-1,2,3-triazol-4-yl)propylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoate; tris(2-hydroxyethyl)azanium
- (6Z)-6-[3-[4-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-butanoyl]oxy-1-(2H-1,2,3-triazol-4-yl)propylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
