1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC=CCN2CCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1OC/C=C/CN2CCCCC2
InChI
InChI=1S/C17H25NO2/c1-2-19-16-10-4-5-11-17(16)20-15-9-8-14-18-12-6-3-7-13-18/h4-5,8-11H,2-3,6-7,12-15H2,1H3/b9-8+
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-[butanoyl(methyl)amino]-3-fluoranyl-benzoic acid
- 6-azanyl-5-[2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione
- [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-prop-2-enyl-azanium
- N-cyclohexyl-1-(3,5-dimethylphenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide
- (E)-4-(3,4-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine
- 2-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide
- [(E)-4-(2,5-dimethylphenoxy)but-2-enyl]-prop-2-enyl-azanium
- (E)-4-(2,5-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine
- 5-chloranyl-2-[ethanoyl(ethyl)amino]benzoate
- 3-[methyl(propyl)sulfamoyl]benzamide
