6-(2-diethylaminoethyloxy)-5-methoxy-2,3-dihydroinden-1-one
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Canonical SMILES:
CCN(CC)CCOC1=C(C=C2CCC(=O)C2=C1)OC
Isomeric SMILES
CCN(CC)CCOC1=C(C=C2CCC(=O)C2=C1)OC
InChI
InChI=1S/C16H23NO3/c1-4-17(5-2)8-9-20-16-11-13-12(6-7-14(13)18)10-15(16)19-3/h10-11H,4-9H2,1-3H3

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-bis[2-(2,6-dimethoxyphenoxy)ethyl]piperazine
- 2-(3-bromanylphenoxy)ethyl-trimethyl-azanium
- chloranyl-[5-(chloranylmercurio)furan-2-yl]mercury
- 4-sulfamoylbenzenecarboximidamide
- 4-(naphthalen-2-ylsulfanyldiazenyl)benzenesulfonic acid
- 2-(2-pyridin-1-ium-1-ylethyl)isoindole-1,3-dione
- 3-phenethyl-1,3-benzothiazol-3-ium
- 4-(2-azanyl-2-phenyl-ethyl)-2-methoxy-phenol
- 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium