7-methoxy-2,6-dimethyl-2,3-dihydroinden-1-one
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Canonical SMILES:
CC1CC2=C(C1=O)C(=C(C=C2)C)OC
Isomeric SMILES
CC1CC2=C(C1=O)C(=C(C=C2)C)OC
InChI
InChI=1S/C12H14O2/c1-7-4-5-9-6-8(2)11(13)10(9)12(7)14-3/h4-5,8H,6H2,1-3H3
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
- 1-(4-ethyl-1,3-dihydro-2-benzofuran-5-yl)ethanone
- 2-(2-methoxyphenyl)-3,6-dihydro-2H-pyran
- 4-(3-ethanoylphenyl)butan-2-one
- 2-(6-methoxyindol-1-yl)ethanamine
- 2-ethanoyl-1,3,4,5,6,7-hexahydroisoindole-5-carbonitrile
- 5,7-dimethyl-1-benzothiophene-2-carbaldehyde
- (2E,4E)-5-phenylsulfanylpenta-2,4-dienal
- 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole
- (5R)-5-methyl-6-phenyl-hexan-3-one
- (3aR,3bR,6aS,7aR)-7,7-dimethyl-2,3a,3b,4,6a,7a-hexahydro-1H-cyclopenta[a]pentalen-3-one

