1-[4-(2-ethoxyphenoxy)but-2-ynyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC#CC[NH+]2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1OCC#CC[NH+]2CCCCC2
InChI
InChI=1S/C17H23NO2/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/p+1
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-(2-ethoxyphenoxy)but-2-ynyl]piperidine
- N-(2-hydroxyphenyl)-3-[methyl(propyl)sulfamoyl]benzamide
- [(E)-4-(2-methoxyphenoxy)but-2-enyl]-dimethyl-azanium
- (E)-4-(2-methoxyphenoxy)-N,N-dimethyl-but-2-en-1-amine
- 4-(2,5-dimethylphenoxy)but-2-ynyl-methyl-azanium
- 4-(2,5-dimethylphenoxy)-N-methyl-but-2-yn-1-amine
- N-(4-hydroxyphenyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide
- 1-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]imidazole
- 4-fluoranyl-N-(2-hydroxyphenyl)-3-morpholin-4-ylsulfonyl-benzamide
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophene-2-carboxylate
