1-[3-(3-phenoxyphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H25NO2/c1-3-9-18(10-4-1)23-20-12-7-11-19(17-20)22-16-8-15-21-13-5-2-6-14-21/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2
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
- diethyl-[5-(4-methoxyphenoxy)pentyl]azanium
- 4-[3-(3-methoxyphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- N,N-diethyl-5-(4-methoxyphenoxy)pentan-1-amine
- diethyl 2-[3-(3-methoxyphenoxy)propyl]propanedioate
- 1-[6-(2-methoxyphenoxy)hexyl]pyrrolidin-1-ium
- 4-[2,4-bis(chloranyl)phenoxy]-N-[2-[bis(oxidanyl)amino]-4-methoxy-phenyl]butanamide
- diethyl 2-[4-(3-methylphenoxy)butyl]propanedioate
- 5-(3,4-dimethylphenoxy)pentyl thiocyanate
- 4-[3-(3,4-dimethylphenoxy)propoxy]-1,2-dimethyl-benzene
- 4-[5-(3,4-dimethylphenoxy)pentoxy]-1,2-dimethyl-benzene
