1-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)OCCN2CCCC2
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)OCCN2CCCC2
InChI
InChI=1S/C18H29NO/c1-14(2)16-8-7-9-17(15(3)4)18(16)20-13-12-19-10-5-6-11-19/h7-9,14-15H,5-6,10-13H2,1-4H3
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-[4-(dimethylamino)-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide
- 2-[2,6-di(propan-2-yl)phenoxy]-N,N-diethyl-ethanamine
- 1-phenethyl-2-(phenylmethyl)piperidine
- 2-nitro-4-(trimethyl-$l^{5}-arsanyl)phenol
- trimethyl(phenyl)-$l^{5}-arsane
- 3-(trimethyl-$l^{5}-arsanyl)phenol
- 3-(trimethyl-$l^{5}-arsanyl)aniline
- 3-oxidanyl-10H-anthracen-9-one
- tetrakis(3-nitrophenyl)-$l^{5}-arsane
- 1,3,3-triphenyl-2-benzofuran-1-ol
