2-[(5-azanyl-2-nitro-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c9-6-1-2-8(11(13)14)7(5-6)10-3-4-12/h1-2,5,10,12H,3-4,9H2
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
- methyl N-[3-(2-hydroxyethylamino)-4-nitro-phenyl]carbamate
- N-[3-(methylamino)-4-nitro-phenyl]benzenesulfonamide
- N-[(E)-2-(2,3-dinitrophenyl)ethenyl]-N-propyl-propan-1-amine
- N-[2-(2,3-dinitrophenyl)ethyl]-N-propyl-propan-1-amine
- 3-[2-(dipropylamino)ethyl]benzene-1,2-diamine
- (E)-2-(2,3-dinitrophenyl)-N,N-dimethyl-ethenamine
- 2-(2,3-dinitrophenyl)ethanenitrile
- 2-(2,3-dinitrophenyl)ethanoic acid
- 2-(2,3-dinitrophenyl)-N-phenethyl-N-propyl-ethanamide
- N-[2-(2,3-dinitrophenyl)ethyl]-N-phenethyl-propan-1-amine
