4-ethylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C(=O)CC2=O
Isomeric SMILES
CCC1=CC=CC2=C1C(=O)CC2=O
InChI
InChI=1S/C11H10O2/c1-2-7-4-3-5-8-9(12)6-10(13)11(7)8/h3-5H,2,6H2,1H3
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
- 4,6-dimethylindene-1,3-dione
- dimethyl 5-ethyl-3-methoxy-benzene-1,2-dicarboxylate
- 2-nitro-5-phenyl-indene-1,3-dione
- 5-methoxy-2-nitro-indene-1,3-dione
- 2-nitrocyclopenta[b]naphthalene-1,3-dione
- dimethyl 3-propan-2-yloxybenzene-1,2-dicarboxylate
- 2-nitrocyclopenta[a]naphthalene-1,3-dione
- dimethyl 3-(2-methylpropoxy)benzene-1,2-dicarboxylate
- 2-[(4-methylphenyl)methoxy]-6-phenyl-benzenethiol
- (2E,4E)-3-(dimethoxymethyl)-7-methyl-octa-2,4-diene
