2-[1-[(2-nitrophenyl)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1[N+](=O)[O-])OCCO
Isomeric SMILES
CC(NC1=CC=CC=C1[N+](=O)[O-])OCCO
InChI
InChI=1S/C10H14N2O4/c1-8(16-7-6-13)11-9-4-2-3-5-10(9)12(14)15/h2-5,8,11,13H,6-7H2,1H3
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
- methyl-(3-tributoxysilylpropyl)-di(tridecyl)azanium
- 1-[(2-nitrophenyl)amino]propan-2-ol
- methyl-dioctyl-(3-tripropoxysilylpropyl)azanium chloride
- 1-(4-azanyl-2-methyl-phenyl)-1-ethyl-urea
- methyl-dioctyl-(3-tripropoxysilylpropyl)azanium
- N1,N3-bis(2-azanylethyl)-5-chloranyl-2-nitro-benzene-1,3-diamine
- methyl-di(tetradecyl)-(3-tripropoxysilylpropyl)azanium chloride
- 2-[2-[[5-chloranyl-3-[2-(2-hydroxyethylamino)ethylamino]-2-nitro-phenyl]amino]ethylamino]ethanol
- methyl-di(tetradecyl)-(3-tripropoxysilylpropyl)azanium
- 1,4-bis(azanyl)anthracene-2,3-dione
