1-[2-(3,4-dimethylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCN2CCCC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCN2CCCC2)C
InChI
InChI=1S/C14H21NO/c1-12-5-6-14(11-13(12)2)16-10-9-15-7-3-4-8-15/h5-6,11H,3-4,7-10H2,1-2H3
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
- 2-(5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl)ethanenitrile
- ethyl 4-[(3-methylphenyl)amino]piperidine-1-carboxylate
- N,N-diethyl-2-naphthalen-1-yloxy-ethanamine
- [3-(2,5-dimethoxyphenyl)carbonyl-1-benzofuran-5-yl] ethanoate
- 2-[5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- ethyl 6-chloranyl-4,5-dimethoxy-2-methyl-1-benzofuran-3-carboxylate
- 2-[5-(4-dimethylaminophenyl)-1,2,4-triazol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 4-(3,5-dimethylpyrazol-1-yl)-2,6-diphenyl-pyrimidine
- N,N-diethyl-2-(2-fluoranylphenoxy)ethanamine
- N-(4-chlorophenyl)-1-(phenylmethyl)piperidin-4-amine
