1-nitro-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC([N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)OCC([N+](=O)[O-])O
InChI
InChI=1S/C8H9NO4/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8,10H,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
- 2-azanylethanol; 3-methyl-4-nitro-aniline
- 2-azanylethanol; 1-methoxy-2-nitro-benzene
- ethane-1,2-diamine; 2-nitroaniline
- 1-methyl-2-(5-methyl-2-nitro-phenyl)diazane
- ethane-1,2-diamine; 1-methoxy-2-nitro-benzene
- 2-(1-azanylethoxy)-4-nitro-aniline
- 2-[2-(4-nitrophenyl)hydrazinyl]ethanol
- 1-(4-azanyl-3-nitro-phenoxy)ethanol
- 2-(2-azanylethoxymethyl)-3-nitro-6-(2-oxidanylpropylamino)phenol
- N-(2-hydroxyethyl)-N-phenyl-nitramide
