1-(1-phenylprop-2-enyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C14H19N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2-3,5-6,9-10,14H,1,4,7-8,11-12H2
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
- trimethyl(quinolin-2-yl)silane
- magnesium methanidylcyclohexane bromide
- dimethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium chloride
- chloranylzinc(1+); ethynylbenzene
- 5-methoxynaphthalene-1-carboxylic acid
- 3-[2,3-bis(oxidanyl)propyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 3-[(3-hydroxyphenyl)methyl]-1H-pyridazin-6-one
- (Z)-3-azanylidene-1,3-bis(furan-2-yl)prop-1-en-1-amine
- 3-azido-1,3,4,5-tetrahydro-1-benzazepin-2-one
- methyl (Z)-6,9-bis(oxidanyl)non-7-enoate
