5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC2=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)[13CH2][13CH2][13C]2=O)OC
InChI
InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3/i3+1,4+1,9+1
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-methoxy-2-methyl-1-oxidanidyl-4-(trideuteriomethoxy)pyridin-1-ium
- 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pentanenitrile
- 7-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-4a,7a-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- 1-[(2R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione
- 1,3-bis(trideuteriomethyl)adamantane
- 4-[1-(4-chlorophenyl)-4-(dimethylamino)-1-oxidanyl-butyl]-3-(hydroxymethyl)benzenecarbonitrile
- 2-(dimethylamino)-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5H-purin-6-one
- 2-methyl-3-(trideuteriomethyl)aniline
- 2,6-bis(trideuteriomethyl)aniline
- ethane; 2-methylanthracene
