2-[(2-ethoxyphenoxy)methyl]-1-(3-phenoxypropyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2CCCCN2CCCOC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1OCC2CCCCN2CCCOC3=CC=CC=C3
InChI
InChI=1S/C23H31NO3/c1-2-25-22-14-6-7-15-23(22)27-19-20-11-8-9-16-24(20)17-10-18-26-21-12-4-3-5-13-21/h3-7,12-15,20H,2,8-11,16-19H2,1H3
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
- methyl (E)-2-[2-[(E)-C-(4-chlorophenyl)-N-methoxy-carbonimidoyl]phenyl]-3-methoxy-prop-2-enoate; methyl (E)-3-methoxy-2-[2-[[4-(2-propylphenoxy)-1,3,5-triazin-2-yl]oxy]phenyl]prop-2-enoate
- methanidyl(phenethyl)azanium
- N-methanidyl-2-phenyl-ethanamine
- methanidyl(propyl)oxidanium
- 1-[(2,4-dimethoxyphenyl)methyl]-3-[2-(methylamino)-3-oxidanyl-propyl]pyrrolidin-2-one
- 1-methanidyloxypropane
- 1-bis(phosphanyl)phosphanyl-3-[2-(methylamino)-3-oxidanylidene-butyl]pyrrolidin-2-one
- 3-[2-(2-bromanylethanoyl)-7-methyl-quinolin-4-yl]oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide
- 1-bis(phosphanyl)phosphanyl-3-[2-(methylamino)-3-oxidanyl-butyl]pyrrolidin-2-one
- 3-(2,7-dimethylquinolin-4-yl)oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide
