2-[2,3-bis(azanyl)-6-nitro-phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)N)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1N)N)CCO)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c9-6-1-2-7(11(13)14)5(3-4-12)8(6)10/h1-2,12H,3-4,9-10H2
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-[3,6-bis(azanyl)-2-nitro-phenyl]ethanol
- 3-nitro-4-phenylazanyl-phenol
- 2-(2-nonylphenyl)oxirane; sulfuric acid
- manganese(2+); thallium(1+)
- azane; furan; hexane
- 1-tris(chloranyl)silyloctyl 2-methylprop-2-enoate
- methyl(1-sulfanylpropyl)silicon
- methyl-propyl-sulfanyl-silicon
- sodium; 9,10-diethoxy-2H-anthracen-2-ide; hydrogen sulfite
- 1,4-bis(tert-butylperoxy)-1,3,5-trimethyl-cyclohexane
