2-[(3-azanyl-2-nitro-phenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])N
InChI
InChI=1S/C8H11N3O3/c9-6-2-1-3-7(10-4-5-12)8(6)11(13)14/h1-3,10,12H,4-5,9H2
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
- 3-[4-azanyl-3-[2,3-bis(oxidanyl)propylamino]-2-nitro-phenyl]propane-1,2-diol
- 2-[[5-chloranyl-3-(2-hydroxyethylamino)-2-nitro-phenyl]amino]ethanol
- 1-[[5-chloranyl-2-nitro-3-(2-oxidanylpropylamino)phenyl]amino]propan-2-ol
- 2-[1-[[5-chloranyl-3-[1-(2-hydroxyethyloxy)ethylamino]-2-nitro-phenyl]amino]ethoxy]ethanol
- 2-[2-[[5-chloranyl-3-[2-(2-hydroxyethyloxy)ethylamino]-2-nitro-phenyl]amino]ethoxy]ethanol
- azanium ruthenium(2+)
- azanium ruthenium(2+) nitrate
- N-[[2-(methoxymethyl)phenyl]methyl]ethanamide
- N-[[2-(chloromethyl)phenyl]methyl]ethanamide
- 1-(3-aminophenyl)sulfonylethanol; azetidin-3-ol
