2-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCCC2CCCCN2
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)OCCC2CCCCN2
InChI
InChI=1S/C18H29NO/c1-14-13-15(18(2,3)4)8-9-17(14)20-12-10-16-7-5-6-11-19-16/h8-9,13,16,19H,5-7,10-12H2,1-4H3
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-[4-(4-tert-butyl-2-methyl-phenoxy)phenyl]ethanamine
- 4-(4-tert-butyl-2-methyl-phenoxy)benzaldehyde
- 4-(4-tert-butyl-2-methyl-phenoxy)benzoic acid
- 2-[4-(2-methoxyethyl)phenoxy]pyridine-4-carbothioamide
- 2-[[4-(2-methoxyethyl)phenoxy]methyl]benzenecarbothioamide
- 2-[4-(2-methoxyethyl)phenoxy]-1-piperazin-1-yl-ethanone
- 4-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide
- 3-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-propanimidamide
- 4-[4-(2-methoxyethyl)phenoxy]benzenecarboximidamide
- [2-(4-tert-butyl-2-methyl-phenoxy)phenyl]methanol
