N,N-diethyl-2-[2-(1-phenylcyclopentyl)oxyethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCCOC1(CCCC1)C2=CC=CC=C2
Isomeric SMILES
CCN(CC)CCOCCOC1(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C19H31NO2/c1-3-20(4-2)14-15-21-16-17-22-19(12-8-9-13-19)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3
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
- 2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(pentan-3-ylcarbamoyl)piperidin-2-yl]carbonyloxy-propyl]phenoxy]ethanoic acid
- 2,2-dimethyl-7-[5-phenyl-2-(3-phenylpropyl)thiophen-3-yl]heptanoic acid
- N1',N6'-bis(2,6-dipyridin-2-ylpyridin-4-yl)hexanedihydrazide; 4-methylpyridine; platinum(2+); tetratetrafluoroborate
- 3-[2-[bis(4-fluorophenyl)methoxy]ethoxy]-8-azabicyclo[3.2.1]octane
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[4-[(2S,3R)-3-[(3S)-3-acetyloxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxidanylidene-azetidin-2-yl]phenoxy]-3-prop-1-en-2-yloxy-oxan-2-yl]methyl ethanoate
- (E)-2-(2-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide
- (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yl-ethenesulfonamide
- (E)-but-2-enedioic acid; N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)piperazine-1-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-[[4-(1H-benzimidazol-4-yl)piperazin-1-yl]methyl]-1H-benzimidazole-4-carboxamide
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-(trifluoromethyloxy)benzoate
