1-phenacylpiperidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C=O)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1C=O)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H17NO2/c16-11-12-6-8-15(9-7-12)10-14(17)13-4-2-1-3-5-13/h1-5,11-12H,6-10H2
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-phosphanylpiperidin-4-yl)methanol
- 1-phosphanylpiperidine-4-carbaldehyde
- 2,10-diazaspiro[3.6]decane
- 2-(3-oxidanylidene-4,9,12-trioxa-2-azadispiro[4.2.4^{8}.2^{5}]tetradecan-2-yl)ethanoic acid
- 2-[3-(2-hydroxyethyl)-1-(phenylmethyl)piperidin-3-yl]ethanol
- 2-[4-(1-ethoxypropoxymethyl)-1-(phenylmethyl)piperidin-4-yl]ethanoic acid
- 2-[4-oxidanyl-1-(phenylmethyl)piperidin-4-yl]ethanenitrile
- butanoic acid; tungsten(2+)
- 2-[2-(4-carbamimidoylphenyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl]ethanoic acid
- 6,7-dimethoxy-3-[(3R)-3-methylcyclohexyl]quinoline
