N-methyl-1-(2-phenoxyphenoxy)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
CNC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C22H21NO2/c1-23-19-15-16-9-5-6-12-18(16)22(19)25-21-14-8-7-13-20(21)24-17-10-3-2-4-11-17/h2-14,19,22-23H,15H2,1H3
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
- N-methyl-1-(3-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride
- ethanedioic acid; 3-hex-3-ynoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazole
- N1-(3,4-dichlorophenyl)-N2-methyl-2,3-dihydro-1H-indene-1,2-diamine
- ethanedioate; 3-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-4-propyl-1,2,5-thiadiazole
- N-methyl-N-pentyl-1-phenylsulfanyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-methyl-N-pentyl-1-phenylsulfanyl-2,3-dihydro-1H-inden-2-amine
- 3-[2-(2-butoxyethoxy)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid
- 1-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-2-amine hydrochloride
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole
- tert-butyl N-[1-(4-tert-butylphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate
