2-(2-hydroxyethylamino)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NCCO)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])NCCO)O
InChI
InChI=1S/C8H10N2O4/c11-4-3-9-7-5-6(10(13)14)1-2-8(7)12/h1-2,5,9,11-12H,3-4H2
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
- N-phenylbutane-1-sulfonamide
- 2-[(3S)-3-[[(2S)-6-azanyl-1-ethoxy-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- N-prop-2-enylbutane-1-sulfonamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-[[[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-$l^{4}-sulfanylidene]amino]sulfanylimino-$l^{4}-sulfane
- chloranyl-(4-fluorophenyl)mercury
- 3,6-ditert-butyl-4,5-bis(chloranyl)cyclohexa-3,5-diene-1,2-dione
- (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 1-diethoxyphosphoryl-2-ethylsulfanyl-ethyne
- N-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)benzamide
- 2-(pyridin-3-ylmethylsulfanyl)ethanamine
