1-[(E)-5-phenylhex-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=CCN1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CC(C/C=C/CN1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C17H25N/c1-16(17-11-4-2-5-12-17)10-6-9-15-18-13-7-3-8-14-18/h2,4-6,9,11-12,16H,3,7-8,10,13-15H2,1H3/b9-6+
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
- 1,2,2,6,6-pentamethyl-4-(phenylmethylidene)piperidine
- N-[bis(trimethylsilyl)methyl]-2,2-dimethyl-propan-1-imine
- 2-methylsulfanyl-4-(trichloromethyl)pyrimidine
- 2-[(4-chlorophenyl)amino]butanedioic acid
- 1,3-bis(fluoranyl)-2-methoxy-benzene-5-ide; chloranylzinc(1+)
- 4-methylpent-3-enyl(phosphonooxy)phosphinic acid
- 3-[(4-bromophenyl)amino]butan-1-ol
- 1,2,5-tris(oxidanyl)xanthen-9-one
- 2-(furan-2-yl)-3-oxidanyl-benzimidazole-5-carboxylic acid
- 2-methyl-6-oxidanylidene-3H-[1,2,3]triazolo[4,5-h]quinoline-7-carboxylic acid
