1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrrolidine
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Canonical SMILES:
COC1=CC=CC2=C1CCC2N3CCCC3
Isomeric SMILES
COC1=CC=CC2=C1CCC2N3CCCC3
InChI
InChI=1S/C14H19NO/c1-16-14-6-4-5-11-12(14)7-8-13(11)15-9-2-3-10-15/h4-6,13H,2-3,7-10H2,1H3
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
- 2-[[5-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid
- 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-trimethylsilyloxy-oxolan-3-ol
- 1-chloranyl-3-methylsulfanyl-1-propoxy-hexane
- lithium 1-propoxyhexane
- lithium 1-(1-ethoxypropan-2-yl)pyrrolidine
- 1-(1-ethoxypropan-2-yl)pyrrolidine
- lithium 1-tert-butylsulfanyl-2-methanidyl-propane
- (5-tert-butylcyclopenta-1,4-dien-1-yl)-dimethyl-silicon
- 3-[tert-butyl(dimethyl)silyl]-5-methyl-phenol; cyclopenta-1,3-diene; methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; tetrachloride
- 3-[tert-butyl(dimethyl)silyl]-5-methyl-phenol

