1-[2-[4-(thiophen-3-ylmethyl)phenoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=C(C=C2)CC3=CSC=C3
Isomeric SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)CC3=CSC=C3
InChI
InChI=1S/C17H21NOS/c1-2-9-18(8-1)10-11-19-17-5-3-15(4-6-17)13-16-7-12-20-14-16/h3-7,12,14H,1-2,8-11,13H2
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
- 1-[2-[5-(phenylmethyl)thiophen-2-yl]oxyethyl]pyrrolidine
- (2R)-1-phenylmethoxy-3-(phenylmethylsulfanyl)propan-2-amine
- (6S,7S)-3,3-dimethyl-6-phenyl-7-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- 5-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-2-methyl-1,3-dioxane-5-carbonitrile
- 3-(tert-butylamino)-2-(2,2-dimethylpropyl)-4-methyl-2,3-dihydroinden-1-one
- 4-[(1aR,3aS,4R,7aR,7bS)-3a,7b-dimethyl-5-methylidene-1,1a,2,3,4,6,7,7a-octahydrocyclopropa[a]naphthalen-4-yl]-2-methyl-2-oxidanyl-butanenitrile
- 1-[(1S,5R)-1-(1,3-dithian-2-yl)-5-oxidanyl-6-azabicyclo[3.2.1]octan-6-yl]ethanone
- 5-chloranyl-3-phenacyl-1,3-benzoxazol-2-one
- ethyl 4-chloranyl-2-methyl-5H-indeno[1,2-b]pyridine-3-carboxylate
- ethyl (E)-3-[1-(2-chloranylpropanoylamino)cyclohexyl]prop-2-enoate
