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1-[2-[(3-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]piperidine
1-[2-[(3-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC3=C(CCC3N4CCCC4)C=C2
Isomeric SMILES
C1CCN(CC1)CCOC2=CC3=C(CCC3N4CCCC4)C=C2
InChI
InChI=1S/C20H30N2O/c1-2-10-21(11-3-1)14-15-23-18-8-6-17-7-9-20(19(17)16-18)22-12-4-5-13-22/h6,8,16,20H,1-5,7,9-15H2
Other Product
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- 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-fluoranyl-3-[[1-[(9-oxidanyl-9H-acridin-10-yl)carbonyl]piperidin-2-yl]carbonylamino]-4-oxidanylidene-pentanoic acid
- 1-[2-[(5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]ethyl]piperidine
- N-[(1S,2R,3S)-4-[2-chloranyl-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]cyclopropanecarboxamide
- N-[(1S,2R,3S)-4-[2-chloranyl-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]butanamide
- N-[(1S,2R,3S)-4-[6-(2,2-diphenylethylamino)-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(1S,2R,3S)-4-[6-azanyl-2-[2-(1-ethylimidazol-4-yl)ethylamino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 5-fluoranyl-4-oxidanylidene-3-[[1-(9-oxidanylideneacridin-10-yl)carbonylpiperidin-2-yl]carbonylamino]pentanoic acid
- 3-azanylidene-6-[2,3-bis(chloranyl)phenyl]-2-propyl-1,2,4-triazin-5-amine
- 1-[3-[(3-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperidine
