1-[2-(3-methoxyphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCN2CCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCN2CCCC2
InChI
InChI=1S/C13H19NO2/c1-15-12-5-4-6-13(11-12)16-10-9-14-7-2-3-8-14/h4-6,11H,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
- 5-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)-1,2,4-triazole
- ethyl 3-[(E)-2-(dimethylamino)ethenyl]-2-nitro-benzoate
- 5-(4-methoxyphenyl)-1-(4-nitrophenyl)-1,2,4-triazole
- N-(2-fluorophenyl)-1-(phenylmethyl)piperidin-4-amine
- 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanimine
- 3-(pyridin-3-yliminomethyl)phenol
- 4-[2-(2,5-dimethylphenoxy)ethyl]morpholine
- 1-[2-(2,6-dimethylphenoxy)ethyl]imidazole
- 1-[2-(3-methoxyphenoxy)ethyl]piperidine
- N-(3,5-dimethoxyphenyl)adamantan-2-amine
