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4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-3-methyl-phenol
4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1C)OC2=C3CCCC3=C(C=C2C)N)O
Isomeric SMILES
CCC1=C(C=CC(=C1C)OC2=C3CCCC3=C(C=C2C)N)O
InChI
InChI=1S/C19H23NO2/c1-4-13-12(3)18(9-8-17(13)21)22-19-11(2)10-16(20)14-6-5-7-15(14)19/h8-10,21H,4-7,20H2,1-3H3
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
- 5-[(5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene
- 3-(2-ethanoylphenyl)-1-[4-[2-(4-fluorophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]propan-1-one
- 5-[3-[4-[2-(4-fluorophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]propyl]-4-phenyl-1,3-thiazole tetrahydrochloride
- (5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl) tris(fluoranyl)methanesulfonate
- 1-cyclooctyl-4-[3-(4-fluorophenyl)-4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperazin-1-yl]butan-1-one
- 7-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-indene-4-carbonitrile
- 2-(4-fluorophenyl)-4-[(E)-3-(2-phenylphenyl)prop-2-enyl]-1-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazine tetrahydrochloride
- ethyl 2-ethanoyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxy-benzoate
- 2-(4-fluorophenyl)-4-[(E)-3-(2-phenylphenyl)prop-2-enyl]-1-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperazine
- ethyl 3-[[7-[3-ethyl-4-oxidanyl-2-(pyridin-3-ylmethoxy)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate
