4-butoxy-2-nitro-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H13NO5/c1-2-3-7-19-9-6-4-5-8-10(9)13(16)11(12(8)15)14(17)18/h4-6,11H,2-3,7H2,1H3
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
- dimethyl 3-ethoxybenzene-1,2-dicarboxylate
- 4,7-dimethylindene-1,3-dione
- 2-nitro-4-phenyl-indene-1,3-dione
- dimethyl 3-propoxybenzene-1,2-dicarboxylate
- 4,5-dimethoxy-2-nitro-indene-1,3-dione
- 6-ethyl-4-methoxy-indene-1,3-dione
- 4-ethylindene-1,3-dione
- 4,6-dimethylindene-1,3-dione
- dimethyl 5-ethyl-3-methoxy-benzene-1,2-dicarboxylate
- 2-nitro-5-phenyl-indene-1,3-dione
