1-[2-(2,4,6-trimethylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCCN2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCCN2CCCC2)C
InChI
InChI=1S/C15H23NO/c1-12-10-13(2)15(14(3)11-12)17-9-8-16-6-4-5-7-16/h10-11H,4-9H2,1-3H3
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-[2,2,2-tris(fluoranyl)ethanoylamino]benzene-1,3-dicarboxamide
- 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyrrolidine
- ethyl 3-azanyl-5-phenyl-1H-pyrazole-4-carboxylate
- 2-(4-methylphenyl)-4-phenoxy-quinazoline
- 2-(4-phenylphenyl)-1,3-benzoxazole
- 1-methyl-N-(3-methylsulfanylphenyl)piperidin-4-amine
- N-cyclooctyl-1,3-benzodioxol-5-amine
- 5-(4-methoxyphenyl)-1-phenyl-1,2,4-triazole
- 1-(4-methyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione
- N-(fluoren-9-ylideneamino)-2,4-bis(oxidanyl)benzamide
