6,7-dimethoxy-2-nitro-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(O2)[N+](=O)[O-])C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(O2)[N+](=O)[O-])C=C1)OC
InChI
InChI=1S/C10H11NO5/c1-14-7-4-3-6-5-8(11(12)13)16-9(6)10(7)15-2/h3-4,8H,5H2,1-2H3
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-methyl-6-(4-methylphenyl)hexa-3,5-diyn-2-ol
- 2-methyl-3a,4,5,6,7,7a-hexahydroinden-1-one
- 1-(2,2-dimethoxy-1-phenyl-ethyl)-4-methoxy-benzene
- (2E,4E)-2-ethylidene-4-(phenylmethylidene)-1,3-oxathiolan-5-one
- N-[2-methoxy-2-(2-oxidanylidenecyclopentyl)propyl]ethanamide
- 3,5-dimethyl-1-(phenylmethyl)-2-propyl-pyrrole
- 1-(3-methyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)ethanone
- 2-ethyl-9-methyl-purine-6-carbonitrile
- (6E)-2-methyl-10,10-di(propan-2-yloxy)deca-2,6-diene
- 2-(cyclohexyliminomethylideneamino)-N,N-dimethyl-ethanamine
