1-[(E)-3-phenylprop-2-enyl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)CC=CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1N)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H20N2/c15-14-8-11-16(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-7,14H,8-12,15H2/b7-4+
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
- 2-azanylpyrazole-3-carbonitrile
- 5-azanyl-2-butyl-1,2,3-triazole-4-carbonitrile
- 1-(4-isocyanatophenyl)sulfonyl-4-methyl-piperazine
- 5-azanyl-2-[(4-fluorophenyl)methyl]-1,2,3-triazole-4-carbonitrile
- 4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenethyl-pyrazol-3-amine
- 5-azanyl-2-octyl-1,2,3-triazole-4-carbonitrile
- 5-azanyl-2-(phenylmethyl)-1,2,3-triazole-4-carbonitrile
- 1,2,3-triazol-1-ylcyanamide
- 2-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[(4-azanyl-3-iodanyl-phenyl)methoxy]-N-methyl-ethanamide
- 6-methoxy-1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one
