2-[(2,4-dinitrophenyl)amino]ethanol
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCO
InChI
InChI=1S/C8H9N3O5/c12-4-3-9-7-2-1-6(10(13)14)5-8(7)11(15)16/h1-2,5,9,12H,3-4H2
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
- 1,3-bis(chloranyl)-2-isothiocyanato-benzene
- 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
- 6-(phenylmethoxycarbonylamino)hexanoic acid
- 2-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethanoic acid
- 3,5-bis(iodanyl)-4-oxidanyl-benzaldehyde
- 1-propylsulfinylsulfanylpropane
- 4-(4-nitrophenyl)sulfonylaniline
- 3,3,3-tris(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride
- 3,3,3-tris(4-chlorophenyl)-1-(4-methylpiperazin-1-yl)propan-1-one
- ethyl 3,5-bis(azanyl)benzoate