3-[1-[2-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=CC=C2OC3=C(C=CC4=CC=CC=C43)C5=CC(=CC=C5)O
InChI
InChI=1S/C29H29NO3/c31-24-11-8-10-23(21-24)26-16-15-22-9-2-3-12-25(22)29(26)33-28-14-5-4-13-27(28)32-20-19-30-17-6-1-7-18-30/h2-5,8-16,21,31H,1,6-7,17-20H2
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
- bicyclo[2.2.1]hept-3-ene; 1H-indene
- 1-[2-[2-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine
- bicyclo[2.2.1]hept-3-ene; 1-ethenoxy-2-methyl-propane
- 6-(3-methoxyphenyl)-5-[2-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol
- bicyclo[2.2.1]hept-3-ene; 1-chloranyl-1-ethenoxy-ethane
- 1-piperidin-1-ylpropyl benzoate
- [4-(2-bromoethyloxy)phenyl]-(6-methoxy-3,4-dihydronaphthalen-1-yl)methanone
- 2-phenyl-N-[[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]-2,3-dihydro-1-benzofuran-7-yl]methyl]piperidin-1-amine hydrochloride
- 4,8-bis(chloranyl)octanoate
- 4,8-bis(chloranyl)octanoic acid
