1-[3-(4-methoxyphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCN2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCCN2CCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-6-8-15(9-7-14)18-13-5-12-16-10-3-2-4-11-16/h6-9H,2-5,10-13H2,1H3
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
- N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide
- 4-[4-(4-methoxyphenoxy)butyl]morpholin-4-ium
- (Z)-N-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- 4-[4-(4-methoxyphenoxy)butyl]morpholine
- 3-piperidin-1-ylcarbonyl-8-prop-2-enyl-chromen-2-one
- 1-[3-(4-propan-2-ylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(4-propan-2-ylphenoxy)propyl]pyrrolidine
- N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
- butyl(phenyl)phosphinic acid
- butyl 5-nitro-1H-pyrazole-4-carboxylate
