2-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCO)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,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-ethoxy-4-nitro-benzene
- (2-methoxy-4-prop-2-enyl-phenyl) ethanoate
- 2,7-dimethylquinoline
- 2-(3,4-dimethoxyphenyl)ethanoic acid
- naphthalen-2-yl 2-oxidanylpropanoate
- 4-(naphthalen-2-ylamino)phenol
- N1,N4-dinaphthalen-2-ylbenzene-1,4-diamine
- 4-chloranyl-2-methoxy-aniline
- 2-methoxy-4-methyl-phenol
- 2-[carboxymethyl(2-hydroxyethyl)amino]ethanoic acid
