1-(2-methoxyphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCCC2
Isomeric SMILES
COC1=CC=CC=C1N2CCCC2
InChI
InChI=1S/C11H15NO/c1-13-11-7-3-2-6-10(11)12-8-4-5-9-12/h2-3,6-7H,4-5,8-9H2,1H3
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
- 3,3,5-trimethyl-N-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide
- tridecyl nitrate
- ethyl 2-[4,6-bis(azanyl)-3,5-dicyano-pyridin-2-yl]ethanoate
- 1,2,3-tris(ethenoxy)propane
- 5-[(4-nitrophenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-iodanyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
- N-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-nitro-benzamide
- 2-phenylazanylcyclopent-2-en-1-one
- 11-phenyl-6a,11-dihydro-6H-isoindolo[1,2-c][1,2,4]benzothiadiazine 5,5-dioxide
- 3-(4-nitrophenyl)pentan-2-one
