1,3-dimethoxy-5-nitro-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=C(C=C(C=C2)[N+](=O)[O-])C(O1)OC
Isomeric SMILES
COC1C2=C(C=C(C=C2)[N+](=O)[O-])C(O1)OC
InChI
InChI=1S/C10H11NO5/c1-14-9-7-4-3-6(11(12)13)5-8(7)10(15-2)16-9/h3-5,9-10H,1-2H3
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
- 2,4-bis(bromanyl)-6-phenyl-phenol
- [1,4-bis(bromanyl)-3-(hydroxymethyl)naphthalen-2-yl]methanol
- N-(4-chlorophenyl)benzenesulfinamide
- N-(2-chlorophenyl)benzenesulfinamide
- 1,3-dihydrobenzo[f][2]benzofuran-3-ol
- (2-acetamido-4-methanoyl-6-methoxy-phenyl) ethanoate
- (2,6-dinitrophenyl) 4-methylbenzenesulfonate
- N-(2-methyl-5-nitro-phenyl)benzenesulfinamide
- N-(phenylmethyl)benzenesulfinamide
- N-(3-methylphenyl)benzenesulfinamide
