2-[(2-nitrophenoxy)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)COC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c13-12(14)10-5-1-2-6-11(10)16-8-9-4-3-7-15-9/h1-2,5-6,9H,3-4,7-8H2
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
- 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 3-methylbenzo[g]quinoline-5,10-dione
- 4-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide
- 2-[2-(6-aminopurin-9-yl)ethoxy]ethanol
- 5-[(E)-dimethylaminomethylideneamino]-N-methanoyl-3-methyl-imidazole-4-carboxamide
- (NZ)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
- methyl 3-ethyl-4-oxidanyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 7-oxidanyl-3-propan-2-yl-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
- 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline
- ethyl N-(4-ethanoyl-1-methyl-cyclohexyl)ethanimidate
