2-[2-hydroxyethyl-[4-(methylamino)-3-nitro-phenyl]amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)N(CCO)CCO)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)N(CCO)CCO)[N+](=O)[O-]
InChI
InChI=1S/C11H17N3O4/c1-12-10-3-2-9(8-11(10)14(17)18)13(4-6-15)5-7-16/h2-3,8,12,15-16H,4-7H2,1H3
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
- 1-tetradecylpyridin-1-ium chloride
- 1-tetradecylpyridin-1-ium
- 3,5-dimethylbenzene-1,2-diol
- 3,4-dimethylbenzene-1,2-diol
- [2-(3-fluorophenyl)-2-oxidanyl-ethyl]-methyl-azanium bromide
- 1-(3-fluorophenyl)-2-(methylamino)ethanol
- [2-(2-fluoranylethoxy)-2-oxidanylidene-ethyl]azanium chloride
- 2-fluoranylethyl 2-azanylethanoate
- 2-azanyl-3-chloranyl-naphthalene-1,4-dione
- 1-[[4-azanyl-6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]-2,2,2-tris(chloranyl)ethanol
