1-[4-(2,6-dimethoxyphenoxy)but-2-ynyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC#CCN2CCCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC#CCN2CCCCC2
InChI
InChI=1S/C17H23NO3/c1-19-15-9-8-10-16(20-2)17(15)21-14-7-6-13-18-11-4-3-5-12-18/h8-10H,3-5,11-14H2,1-2H3
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
- 2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide
- 8-[4-(2-chlorophenyl)piperazin-1-yl]-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-methoxy-5-[(2,4,6-trimethylphenyl)sulfamoyl]benzamide
- 2-methyl-N-[2-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]benzamide
- 2-methyl-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
- pyridin-3-yl 4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoate
- methyl-[(E)-4-(2,4,6-trimethylphenoxy)but-2-enyl]azanium
- (E)-N-methyl-4-(2,4,6-trimethylphenoxy)but-2-en-1-amine
- ethyl-[(E)-4-(4-fluoranylphenoxy)but-2-enyl]azanium
- (E)-N-ethyl-4-(4-fluoranylphenoxy)but-2-en-1-amine
