4-(2-azanylethylamino)-3-nitro-phenol
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Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])NCCN
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])NCCN
InChI
InChI=1S/C8H11N3O3/c9-3-4-10-7-2-1-6(12)5-8(7)11(13)14/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
- 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
- sodium bis(oxidanyl)-oxidanylidene-phosphanium

