4-[(E)-2-(2,6-dimethoxyphenyl)ethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=CC2CCNCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C/C2CCNCC2
InChI
InChI=1S/C15H21NO2/c1-17-14-4-3-5-15(18-2)13(14)7-6-12-8-10-16-11-9-12/h3-7,12,16H,8-11H2,1-2H3/b7-6+
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
- 4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
- 4-methyl-2,2-diphenyl-pent-4-enenitrile
- 4-(3-methylphenyl)-5-oxidanyl-2H-isoquinolin-1-one
- 4-(3,3-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)morpholine
- (5-pyridin-4-ylpyridin-2-yl)carbamodithioic acid
- 8-methyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one
- trimethyl-(5-methyl-3-oxidanidyl-2-phenyl-1,2,3-triazol-3-ium-4-yl)silane
- 4-(4-methoxyphenyl)phthalazin-1-amine
- 5-tert-butyl-2-(piperidin-1-ylmethyl)phenol
- 8-(2-azanylbutyl)-1,3-dimethyl-7H-purine-2,6-dione
