1-[2-methyl-3-(4-prop-1-en-2-ylphenyl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=C(C=C1)C(=C)C)CN2CCCCC2
Isomeric SMILES
CC(CC1=CC=C(C=C1)C(=C)C)CN2CCCCC2
InChI
InChI=1S/C18H27N/c1-15(2)18-9-7-17(8-10-18)13-16(3)14-19-11-5-4-6-12-19/h7-10,16H,1,4-6,11-14H2,2-3H3
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
- 1,3,3,4,4-pentakis(fluoranyl)-2-propan-2-yloxy-cyclobutene
- 1,1,2,2-tetrakis(fluoranyl)-3-propan-2-yloxy-cyclobutane
- 1-chloranyl-3,3,4,4-tetrakis(fluoranyl)-2-propan-2-yloxy-cyclobutene
- ethoxy(propylsulfanyl)phosphinate
- 1-bromanyl-4,4-dimethyl-hexan-2-one
- 8-ethyldodecan-6-one
- 1-iodanyl-4-methyl-hexan-2-one
- 3-chloranyl-4-ethyl-heptan-2-one
- 4-[2-methyl-3-(4-prop-1-en-2-ylphenyl)propyl]morpholine
- 4-chloranyl-1,1,2,2,3,3-hexakis(fluoranyl)-5-propan-2-yloxy-cyclopentane
