2-[2-(4-methylsulfanylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)OCCC2CCCN2
Isomeric SMILES
CSC1=CC=C(C=C1)OCCC2CCCN2
InChI
InChI=1S/C13H19NOS/c1-16-13-6-4-12(5-7-13)15-10-8-11-3-2-9-14-11/h4-7,11,14H,2-3,8-10H2,1H3
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-(1,3-dimethylazepan-4-yl)oxyphenyl] heptanoate
- (3-chloranylcyclohexa-1,3-dien-1-yl) decanoate
- 4-(2-methoxyphenoxy)-1,3-dimethyl-azepane
- 2-[2-[2-(2-chloranylphenoxy)phenyl]ethyl]-1-methyl-pyrrolidine
- 2-[2-(2-cyclopentyloxyphenoxy)ethyl]pyrrolidine
- 3-methyl-4-phenoxy-azepane
- 1,3-dimethyl-4-[3-(trifluoromethylsulfanyl)phenoxy]azepane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(2-cyclohexyloxyethyl)piperidine
- 3-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethylpyrrolidine
- 2-ethylpyrrolidine; 7-fluoranyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
