4-(3-ethoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CCNCC2
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CCNCC2
InChI
InChI=1S/C13H19NO/c1-2-15-13-5-3-4-12(10-13)11-6-8-14-9-7-11/h3-5,10-11,14H,2,6-9H2,1H3
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-hexan-2-ylpyrrolidine-2,5-dione
- 4-(3-tert-butylphenyl)piperidine
- 1-pentylpiperidine-2,6-dione
- 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]piperidine-2,6-dione
- 4-(3-nitrophenyl)piperidine
- 2-propoxy-1,4,4a,8a-tetrahydronaphthalene
- 5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl thiocyanate; 1,2,4-oxadiazole
- 5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl thiocyanate
- (E)-3-(4-methylsulfinylphenyl)prop-2-enenitrile
- (E)-3-(5-methylsulfanylthiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide
