2-(5-nitropyridin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])OCCO
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])OCCO
InChI
InChI=1S/C7H8N2O4/c10-3-4-13-7-2-1-6(5-8-7)9(11)12/h1-2,5,10H,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
- 2-propyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene
- 1-chloranyl-4-[3-(4-chloranylphenoxy)propoxy]benzene
- 1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidine-4-carboxamide
- 6-methyl-4-(oxidanylamino)-1H-pyrimidin-2-one
- 1-[2-(3,4-dichlorophenyl)ethyl]-4-propyl-piperazine
- 6-[1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]-1,3-dimethyl-5-trimethylsilyloxy-1,3-diazinane-2,4-dione
- 1,3-dimethyl-6-(2-oxidanylpropan-2-yl)-1,3-diazinane-2,4-dione
- ethyl 3-(1-ethoxyethoxy)-4,4,4-tris(fluoranyl)butanoate
- hexyl 2-naphthalen-1-ylethanoate
- 1-(2,5-diethyl-4-methyl-1,3,2-dioxaborolan-4-yl)ethanone
