1-[4-(3-ethoxyphenoxy)but-2-ynyl]pyrrolidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)OCC#CCN2CCCC2.Cl
Isomeric SMILES
CCOC1=CC=CC(=C1)OCC#CCN2CCCC2.Cl
InChI
InChI=1S/C16H21NO2.ClH/c1-2-18-15-8-7-9-16(14-15)19-13-6-5-12-17-10-3-4-11-17;/h7-9,14H,2-4,10-13H2,1H3;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
- N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamide
- 3-[(2,5-dimethylphenyl)methyl]-5-piperidin-3-yl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one hydrochloride
- (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxamide
- 3-[(2,5-dimethylphenyl)methyl]-5-piperidin-3-yl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-methyl-3-(methylsulfonylamino)-N-pentan-2-yl-benzamide
- 1-ethyl-4-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperazine
- N-butan-2-yl-4-fluoranyl-3-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- N-butan-2-yl-4-methyl-3-(methylsulfonylamino)benzamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-cyclopentane-1-carboxamide
- N-methyl-N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-yl-propanamide
