1-[3-(4-tert-butylphenoxy)propyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCN2CCCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCN2CCCC2
InChI
InChI=1S/C17H27NO/c1-17(2,3)15-7-9-16(10-8-15)19-14-6-13-18-11-4-5-12-18/h7-10H,4-6,11-14H2,1-3H3
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
- N-cyclohexyl-N'-naphthalen-1-yl-ethanediamide
- N-cyclopentyl-N'-(2,4-dimethoxyphenyl)ethanediamide
- N'-(1,3-benzodioxol-5-yl)-N-methyl-ethanediamide
- 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]azepan-1-ium
- 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]azepane
- 2-(4-chlorophenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
- N-methyl-N'-naphthalen-1-yl-ethanediamide
- methyl (3R,4Z)-4-[(4-ethoxyphenyl)methylidene]-2-methylidene-5-oxidanylidene-pyrrolidine-3-carboxylate
- N-cyclopentyl-N'-(3,4-dichlorophenyl)ethanediamide
- N-(3,4-dichlorophenyl)-N'-propan-2-yl-ethanediamide
