2-[(2-azanylethylamino)-(2-nitrophenyl)amino]ethanol
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Canonical SMILES:
C1=CC=C(C(=C1)N(CCO)NCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N(CCO)NCCN)[N+](=O)[O-]
InChI
InChI=1S/C10H16N4O3/c11-5-6-12-13(7-8-15)9-3-1-2-4-10(9)14(16)17/h1-4,12,15H,5-8,11H2
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
- 4-(2-azanylethylamino)-3-nitro-phenol
- 2-[2-hydroxyethyl-[4-(hydroxymethylamino)-3-nitro-phenyl]amino]ethanol
- 2-methoxyaniline sulfate
- 3H-1,2-benzodioxole hydrochloride
- N-[4-(2-hydroxyethylamino)phenyl]nitramide
- 2-decoxy-1,8-bis(fluoranyl)-7-hexoxy-phenanthrene
- 1-fluoranyl-7-heptoxy-2-pentoxy-9,10-dihydrophenanthrene
- 2,7-dibutoxy-1,8-bis(fluoranyl)-9,10-dihydrophenanthrene
- 7-decoxy-8-fluoranyl-2-heptoxy-9,10-dihydrophenanthren-1-amine
- 3-nonoxy-8-pentoxy-4,7-phenanthroline

