4-phenoxypiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1OC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
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
- (R)-(6-ethoxyquinolin-4-yl)-[(2S,5R)-5-ethyl-2,5-dimethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol hydrochloride
- (R)-(6-ethoxyquinolin-4-yl)-[(2S,5R)-5-ethyl-2,5-dimethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
- N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine
- N-[(5-nitro-1H-indol-3-yl)methyl]-N-propyl-propan-1-amine
- N-butyl-N-[(5-nitro-1H-indol-3-yl)methyl]butan-1-amine
- 5-nitro-3-(piperidin-1-ylmethyl)-1H-indole
- 4-[(5-nitro-1H-indol-3-yl)methyl]morpholine
- 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole
- 5-nitro-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1H-indole
- ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-piperidin-1-ium-4-carboxylate chloride
