2-[2-(4-nitrophenyl)hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NNCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NNCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c12-6-5-9-10-7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2
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-(4-azanyl-3-nitro-phenoxy)ethanol
- 2-(2-azanylethoxymethyl)-3-nitro-6-(2-oxidanylpropylamino)phenol
- N-(2-hydroxyethyl)-N-phenyl-nitramide
- ethane-1,2-diamine; 3-methyl-4-nitro-aniline
- N4-(4-azanylbutyl)-N1-methyl-2-nitro-benzene-1,4-diamine
- 2-(2-azanylethoxymethyl)-6-(2-hydroxyethylamino)-3-nitro-phenol
- 2-azanylethanol; 1-methoxy-4-nitro-benzene
- 2-azanylethanol; 4-nitrophenol
- ethane-1,2-diamine; nitrobenzene
- [ethyl-(4-nitrophenyl)amino]-dimethyl-oxidanyl-azanium
