4,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CCC(=O)C2=C1)OC
Isomeric SMILES
COC1=CC(=C2CCC(=O)C2=C1)OC
InChI
InChI=1S/C11H12O3/c1-13-7-5-9-8(3-4-10(9)12)11(6-7)14-2/h5-6H,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
- 1,2-oxazol-5-ylmethanethiol
- 1,2-oxazol-3-ylmethanethiol
- (5-methyl-1,2-oxazol-3-yl)methanethiol
- 2,2,2-tris(chloranyl)ethyl 3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- (1S,5R)-9-azabicyclo[3.3.1]nonan-3-one
- 5-chloranyl-7-methyl-1H-indole-2-carboxylic acid
- methyl 2-(5-methyl-2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanoate
- 4-methyl-9-oxa-6-azoniaspiro[5.5]undec-3-ene tetrafluoroborate
- 1,1,5-trimethyl-3,6-dihydro-2H-pyridin-1-ium tetrafluoroborate
- 1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide
