1-[3-(4-methylphenyl)but-1-en-2-yl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C(=C)N2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C(=C)N2CCCCC2
InChI
InChI=1S/C16H23N/c1-13-7-9-16(10-8-13)14(2)15(3)17-11-5-4-6-12-17/h7-10,14H,3-6,11-12H2,1-2H3
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
- 3-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]thian-4-one
- 1-(1,1-diphenylprop-1-en-2-yl)piperidine
- 3-(3,4-dimethoxyphenyl)-2-formamido-propanoic acid
- 1-[(E)-1-piperidin-1-ylprop-1-en-2-yl]piperidine
- [[butoxy(oxidanyl)phosphoryl]oxy-oxidanyl-phosphoryl] dibutyl phosphate
- 1-(1-methyl-1H-inden-2-yl)piperidine
- 2-azanyl-3-[1,6-bis(oxidanyl)-4-bicyclo[4.1.0]hepta-2,4-dienyl]propanoic acid
- 1-(3-methyl-1H-inden-2-yl)piperidine
- 1-(oxan-2-yl)-1,2,4-triazole-3-carbothioamide
- 4-[(E)-1-(4-methylsulfonylphenyl)prop-1-en-2-yl]morpholine
