2-[2-(4-phenylphenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCOC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCNC(C1)CCOC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-2-6-16(7-3-1)17-9-11-19(12-10-17)21-15-13-18-8-4-5-14-20-18/h1-3,6-7,9-12,18,20H,4-5,8,13-15H2
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
- [2-(4-phenylphenoxy)phenyl]methanol
- [4-(4-phenylphenoxy)phenyl]methanol
- 1-(chloromethyl)-4-(4-phenylphenoxy)benzene
- 1-(chloromethyl)-2-(4-phenylphenoxy)benzene
- 4-(4-phenylphenoxy)butan-2-one
- N-[2-(4-phenylphenoxy)ethyl]propan-1-amine
- N-[3-(4-phenylphenoxy)propyl]cyclopropanamine
- N-[2-(4-phenylphenoxy)ethyl]cyclopropanamine
- 3-(4-phenylphenoxy)-N-propyl-propan-1-amine
- N-ethyl-3-(4-phenylphenoxy)propan-1-amine
