2-(4-nitrophenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCO
InChI
InChI=1S/C8H9NO4/c10-5-6-13-8-3-1-7(2-4-8)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
- 2-(propylamino)ethanol
- 2-chloranyl-6-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
- N-(3-methyl-4-oxidanyl-phenyl)ethanamide
- ethyl 5,6-dimethoxy-1H-indole-2-carboxylate
- 2-ethoxy-4-nitro-aniline
- 1,1-diethoxyoct-2-yne
- 1-azanyl-2-(2-dimethylaminoethylsulfanyl)-4-phenylazanyl-anthracene-9,10-dione
- copper; 5-azanyl-4-oxidanidyl-3-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate; hydron
- 4-chloranyl-N'-(4-methoxyphenyl)benzohydrazide
- 2-[4-(2-hydroxyethyloxy)cyclohexyl]oxyethanol
