1-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)OCCN2CCCCC2
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)OCCN2CCCCC2
InChI
InChI=1S/C19H31NO/c1-15(2)17-9-8-10-18(16(3)4)19(17)21-14-13-20-11-6-5-7-12-20/h8-10,15-16H,5-7,11-14H2,1-4H3
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
- 1-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]pyrrolidine
- 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
