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3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
3-[cyclopentylmethyl(ethyl)amino]-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1CCCC1)C2=CC3=C(CCCC3)C=C2C=O
Isomeric SMILES
CCN(CC1CCCC1)C2=CC3=C(CCCC3)C=C2C=O
InChI
InChI=1S/C19H27NO/c1-2-20(13-15-7-3-4-8-15)19-12-17-10-6-5-9-16(17)11-18(19)14-21/h11-12,14-15H,2-10,13H2,1H3
Other Product
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- 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
- 6-[[[3,5-bis(trifluoromethyl)phenyl]methylamino]methyl]-N-(cyclopentylmethyl)-N-ethyl-2,3-dihydro-1H-inden-5-amine
- ethyl 2-[4-[[ethyl-[2-(hydroxymethyl)-5-methyl-4-(trifluoromethyl)phenyl]amino]methyl]cyclohexyl]ethanoate; 4-methylbenzenesulfonic acid
- ethyl 2-[4-[[ethyl-[2-(hydroxymethyl)-5-methyl-4-(trifluoromethyl)phenyl]amino]methyl]cyclohexyl]ethanoate
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-pyrazol-4-amine hydrochloride
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1-methyl-pyrazol-4-amine
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-thiazol-2-amine hydrochloride
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-1,3-thiazol-2-amine
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-3-amine hydrochloride
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]pyridin-3-amine
- 6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-indene-5-carbaldehyde
