2-[(3-methoxy-5-nitro-phenoxy)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])OCC2CCCO2
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])OCC2CCCO2
InChI
InChI=1S/C12H15NO5/c1-16-11-5-9(13(14)15)6-12(7-11)18-8-10-3-2-4-17-10/h5-7,10H,2-4,8H2,1H3
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
- (5-methyl-2-propan-2-yl-cyclohexyl) 3-oxidanylbutanoate
- N-butyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)oxan-2-yl]ethane-1,2-diol
- 4-methyl-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
- N'-(4-bromophenyl)butane-1,4-diamine
- 4-tert-butyl-1-trimethylsilyloxy-cyclohexane-1-carbonitrile
- 6-azanyl-1-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione
- 3-chloranylisoindolo[2,3-a]indol-6-one
- 6-(dimethylaminomethylideneamino)-5-methyl-pyridine-3-sulfonic acid
- (1R,4aS,7aS)-1-ethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4,7-dicarboxylic acid
