1-[(E)-2-phenylethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H17N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-9,12H,2,5-6,10-11H2/b12-9+
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-[[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]-N-methoxy-2-oxidanylidene-ethanimine oxide
- (2E)-2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methylidene]butanoic acid
- (4E)-4-[[4-[2-chloroethyl(2-fluoranylethyl)amino]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- (E)-1-(4-methylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 2-azanyl-3-[2-[4-azanyl-4-oxidanylidene-3-(trimethylazaniumyl)butyl]-1H-imidazol-5-yl]propanoate
- [1-azanyl-4-[5-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1H-imidazol-2-yl]-1-oxidanylidene-butan-2-yl]-trimethyl-azanium
- (Z)-but-2-enedioic acid; 1-[3-[(4-chloranylphenoxy)methyl]oxetan-3-yl]-N,N-dimethyl-methanamine
- (Z)-but-2-enedioic acid; N-[[3-[(4-chloranylphenoxy)methyl]oxetan-3-yl]methyl]-N-ethyl-ethanamine
- (Z)-but-2-enedioic acid; N-ethyl-N-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine
- (Z)-but-2-enedioic acid; N,N-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine
