2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1CCOC2=CC=CC=C2O
Isomeric SMILES
CN1CCCC1CCOC2=CC=CC=C2O
InChI
InChI=1S/C13H19NO2/c1-14-9-4-5-11(14)8-10-16-13-7-3-2-6-12(13)15/h2-3,6-7,11,15H,4-5,8-10H2,1H3
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
- 4-(2-chloranylphenoxy)-1,3-dimethyl-azepane
- [2-[4-(2-piperidin-2-ylethyl)phenoxy]phenyl] heptanoate
- 1-methyl-2-[2-(4-methylphenoxy)-2-phenyl-ethyl]piperidine
- 1-methyl-2-[2-(4-methylphenoxy)ethyl]piperidine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(2-cyclopentyloxyethyl)piperidine
- 1-methyl-2-[2-(2-methylsulfanylphenoxy)ethyl]piperidine
- 2-ethylpyrrolidine; 3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 7-bromanyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2-ethylpiperidine
- 2-ethylpiperidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl butanoate
- 2-[2-(2-methylphenoxy)ethyl]piperidine
