2-[(4-nitrophenoxy)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c13-12(14)9-3-5-10(6-4-9)16-8-11-2-1-7-15-11/h3-6,11H,1-2,7-8H2
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
- (3S)-5-nitro-3-phenyl-pentanoic acid
- 4-(4-fluorophenyl)-1,2,5-thiadiazole-3-carboxamide
- methyl 2-(4-fluorophenyl)pyrrolidine-1-carboxylate
- 6,7-dimethoxy-2-methyl-2-oxidanidyl-3,4-dihydro-1H-isoquinolin-2-ium
- (3S)-N,3-dimethoxy-N-methyl-3-phenyl-propanamide
- 2-methyl-4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]benzoic acid
- ethyl 3,4-diethyl-5-methanoyl-1H-pyrrole-2-carboxylate
- 3-(furan-2-yl)-1-(phenylmethyl)pyrrole
- 7-(2-methoxyphenyl)-1H-indole
- 4-(5-phenylpyridin-2-yl)but-3-yn-1-ol
