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3-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylamino]propan-1-ol hydrochloride
3-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylamino]propan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNCCCO)OC2CCCC2.Cl
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNCCCO)OC2CCCC2.Cl
InChI
InChI=1S/C17H27NO3.ClH/c1-2-20-17-12-14(13-18-10-5-11-19)8-9-16(17)21-15-6-3-4-7-15;/h8-9,12,15,18-19H,2-7,10-11,13H2,1H3;1H
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
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- N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide
- N-cyclohexyl-2,3,5,6-tetramethyl-benzenesulfonamide
- 1-(3-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
- N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]-3,5-dimethoxy-benzamide
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- 2-morpholin-4-yl-5-nitro-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- methyl 5-[[5-(2-ethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]furan-2-carboxylate
- N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
- [4-(2-azanylethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone
