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1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanone hydrochloride
1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCC(CNC2CCCC2)O.Cl
InChI
InChI=1S/C16H23NO3.ClH/c1-12(18)13-6-8-16(9-7-13)20-11-15(19)10-17-14-4-2-3-5-14;/h6-9,14-15,17,19H,2-5,10-11H2,1H3;1H
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
- 1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]ethanone
- 3-[2-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-fluorophenyl)prop-2-enenitrile
- 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 5-bromanyl-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethyl-pyrimidin-2-amine hydrochloride
- 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
- N-cyclopropyl-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
- 9-oxidanylidene-N-[3-[(9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)carbonylamino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide
