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2-[3-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
2-[3-(dimethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
CN(C)CC1=CC(=CC=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C20H23NO4/c1-21(2)12-13-6-5-7-15(8-13)25-19-10-14-9-17(23-3)18(24-4)11-16(14)20(19)22/h5-9,11,19H,10,12H2,1-4H3
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-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methylsulfanyl]-1H-indole-5-carbonitrile
- [2-[[2-(4-acetamidophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-(2-morpholin-4-ylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- (4-acetamidophenyl) 2-(2-azanylethanoylamino)ethanoate
- 1-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-4-thiophen-2-ylcarbonyl-1,4-diazepane-2-carboxamide
- 2-[[(4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]carbonylamino]-3-methyl-pentanoic acid
- 5,6-dimethoxy-2-[4-[1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-2,3-dihydroinden-1-one
- 2-[[(4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-4a-yl]carbonylamino]-4-methyl-pentanoic acid
- ethyl N-(3-fluorophenyl)-N'-methyl-carbamimidothioate
- propyl N-(3-fluorophenyl)-N'-methyl-carbamimidothioate
