6-methoxy-4,5-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(=O)C2=CC(=C1C)OC
Isomeric SMILES
CC1=C2CCC(=O)C2=CC(=C1C)OC
InChI
InChI=1S/C12H14O2/c1-7-8(2)12(14-3)6-10-9(7)4-5-11(10)13/h6H,4-5H2,1-3H3
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-methoxy-5,7-dimethyl-2,3-dihydroinden-1-one
- 5-methyl-2,7-diphenyl-[1,2]oxazolo[2,3-a]pyrimidin-8-ium perchlorate
- 5-methyl-2,7-diphenyl-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 2,6,7-trimethyl-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 4,5-dihydro-1,2-oxazol-3-amine
- 5,7-dimethyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 2-azanyl-6-methoxy-benzenethiol
- 6-methoxy-4,7-dimethyl-2,3-dihydroinden-1-one
- 4-bromanyl-2-(4-bromophenyl)-1-methyl-pyridazine-3,6-dione
- 6-methoxy-4,7-dimethyl-2,3-dihydro-1H-inden-1-ol
