1-ethanoyl-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)CC2=CC=CC=C12
Isomeric SMILES
CC(=O)C1C(=O)CC2=CC=CC=C12
InChI
InChI=1S/C11H10O2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5,11H,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
- 3-(2-chlorophenyl)pentane-2,4-dione
- 4-(3-fluorophenyl)butan-2-one
- (3-methoxynaphthalen-2-yl)methanol
- 1-[3,5-bis(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one
- 2-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanal
- 2-oxidanylidene-6-phenacyl-1H-pyridine-3-carbonitrile
- 1-phenyl-2-oxaspiro[2.5]octane
- 2-[2-(dimethylaminomethyl)phenyl]ethanol
- N-methyl-2-(C-phenylcarbonimidoyl)benzamide
- spiro[2-benzofuran-3,9'-fluorene]-1-one
