6-[(E)-2-ethoxy-2-phenyl-ethenyl]-2,3,4,5-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=CC1=NCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCO/C(=C/C1=NCCCC1)/C2=CC=CC=C2
InChI
InChI=1S/C15H19NO/c1-2-17-15(13-8-4-3-5-9-13)12-14-10-6-7-11-16-14/h3-5,8-9,12H,2,6-7,10-11H2,1H3/b15-12+
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
- 7-[(E)-2-ethoxy-2-phenyl-ethenyl]-3,4,5,6-tetrahydro-2H-azepine tetrafluoroborate
- 7-[(E)-2-ethoxy-2-phenyl-ethenyl]-3,4,5,6-tetrahydro-2H-azepine
- 5-[(Z)-2-ethoxy-2-(4-methylphenyl)ethenyl]-3,4-dihydro-2H-pyrrole tetrafluoroborate
- 5-[(Z)-2-ethoxy-2-(4-methylphenyl)ethenyl]-3,4-dihydro-2H-pyrrole
- (E)-but-2-enedioic acid; (1R,2S)-2-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]cyclopentan-1-amine
- (1R,2S)-2-cyclohexyl-N-[(Z)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenyl]cyclopentan-1-amine
- (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one tetrafluoroborate
- (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-3-ethoxy-1-phenyl-but-2-en-1-one
- (Z)-4-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-but-2-enal
- (E)-N-[2,3-bis(fluoranyl)phenyl]-N,2,3-tris(fluoranyl)-4-oxidanylidene-4-phenyl-but-2-enamide
