1-[4-(2-hydroxyethyl)-3-nitro-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC(=C(C=C1)CCO)[N+](=O)[O-]
Isomeric SMILES
CC(O)OC1=CC(=C(C=C1)CCO)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO5/c1-7(13)16-9-3-2-8(4-5-12)10(6-9)11(14)15/h2-3,6-7,12-13H,4-5H2,1H3
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
- 4-(4-azanylbutyl)-N,N-dimethyl-5-nitro-1,2-thiazol-3-amine
- 2-ethyl-6-methoxy-aniline hydrochloride
- N4,N4-dimethyl-5-nitro-1,3-thiazole-2,4-diamine
- 1-phenoxypropan-2-ol hydrochloride
- N-ethyl-3-morpholin-4-yl-5-nitro-1,2-thiazol-4-amine
- azane; 2-(2-methoxy-4-nitro-phenyl)ethanamine
- 2-(2-methoxy-4-nitro-phenyl)ethanamine
- 4,4-dimethyl-1-pyridin-3-yl-3-pyrimidin-5-yl-hex-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-1-thiophen-2-yl-pent-1-yn-3-ol
