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1-[4-(4-fluoranylphenoxy)phenoxy]-N-methyl-2,3-dihydro-1H-inden-2-amine
1-[4-(4-fluoranylphenoxy)phenoxy]-N-methyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OC4=CC=C(C=C4)F
Isomeric SMILES
CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OC4=CC=C(C=C4)F
InChI
InChI=1S/C22H20FNO2/c1-24-21-14-15-4-2-3-5-20(15)22(21)26-19-12-10-18(11-13-19)25-17-8-6-16(23)7-9-17/h2-13,21-22,24H,14H2,1H3
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
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-(2-methylphenyl)propoxy]-1,2,5-thiadiazole
- (4-fluorophenyl)-[4-[[2-(methylamino)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methanone hydrochloride
- ethanedioic acid; 3-hex-5-enoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- tert-butyl N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamate
- 3-but-2-ynoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid
- N2-methyl-N1-[4-(phenylmethyl)phenyl]-2,3-dihydro-1H-indene-1,2-diamine
- 3-(3-ethoxypropoxy)-4-pyridin-3-yl-1,2,5-thiadiazole
- N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-phenylsulfanylbutylsulfanyl)-1,2,5-thiadiazole
- 1-[4-(4-fluoranylphenoxy)phenoxy]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine
