5,6-dimethoxy-4-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCC(=O)C2=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C2CCC(=O)C2=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C11H11NO5/c1-16-9-5-7-6(3-4-8(7)13)10(12(14)15)11(9)17-2/h5H,3-4H2,1-2H3
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
- 5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-bromanyl-3-methyl-pyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-bromanylpyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methoxy-phenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methyl-phenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methyl-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 5-ethoxy-6-(oxan-2-yloxy)-3-propoxy-2,3-dihydroinden-1-one
- 5-ethoxy-6-[3-(oxan-2-yloxy)propoxy]-2,3-dihydroinden-1-one
- 5-ethoxy-6-oxidanyl-2,3-dihydroinden-1-one
