1-[4-(2-ethoxyphenoxy)but-2-ynyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC#CCN2CCCCC2.Cl
Isomeric SMILES
CCOC1=CC=CC=C1OCC#CCN2CCCCC2.Cl
InChI
InChI=1S/C17H23NO2.ClH/c1-2-19-16-10-4-5-11-17(16)20-15-9-8-14-18-12-6-3-7-13-18;/h4-5,10-11H,2-3,6-7,12-15H2,1H3;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
- [3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-phenyl-methanol
- 2-methyl-1-methylsulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole
- 3-(azepan-1-ylcarbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- 2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
- 1-(2-methylbutan-2-yloxy)-3-morpholin-4-yl-propan-2-ol hydrochloride
- (E)-4-(4-ethylphenoxy)-N-methyl-but-2-en-1-amine hydrochloride
- 2-methyl-5-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]benzenesulfonamide
- N-(3-bicyclo[2.2.1]heptanyl)-4-methyl-3-(methylsulfonylamino)benzamide
- 3-(2,6-dimethylmorpholin-4-yl)carbonyl-4-methoxy-N,N-dimethyl-benzenesulfonamide
- 1-[4-(4-chloranyl-2-methoxy-phenoxy)but-2-ynyl]-4-ethyl-piperazine
