1-[2-(2,6-dimethoxyphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCN2CCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCN2CCCC2
InChI
InChI=1S/C14H21NO3/c1-16-12-6-5-7-13(17-2)14(12)18-11-10-15-8-3-4-9-15/h5-7H,3-4,8-11H2,1-2H3
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-(4-propan-2-ylphenoxy)ethyl]piperidine
- 4-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]morpholine
- 1-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethyl]piperidine
- 4-acetamido-N-ethyl-N-(phenylmethyl)benzamide
- N-(3,5-dimethylphenyl)-3,4-diethoxy-benzamide
- 2,5-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]benzamide
- 3,4-diethoxy-N-methyl-N-(phenylmethyl)benzamide
- 4-acetamido-N-(2,5-dimethylphenyl)benzamide
- 6-(3,4-dimethylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- azepan-1-yl-(3,4-diethoxyphenyl)methanone
