3-phenyl-1,2,3,4-tetrahydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CNCC1C2=CC=CC=C2
Isomeric SMILES
C1C=CNCC1C2=CC=CC=C2
InChI
InChI=1S/C11H13N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-6,8,11-12H,7,9H2
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
- 5-(2-fluorophenyl)-2,2-dimethyl-1,3-diazinane dihydrochloride
- 5-phenyl-1,3-diazinane dihydrochloride
- 1,3-bis(chloranyl)-1-phenyl-propan-2-ol
- 2,2-dimethyl-5-phenyl-1,3-diazinane
- 5-phenyl-1-[(E)-1-phenylhex-2-enyl]-1,2,3,4-tetrazole
- 1-ethenyl-2-[(E)-prop-1-enyl]benzene; 5-phenyl-2H-1,2,3,4-tetrazole
- 5-phenyl-1-(1-phenylbut-3-enyl)-1,2,3,4-tetrazole
- 1-[(E)-hex-1-enyl]-5-phenyl-1,2,3,4-tetrazole
- potassium 5-phenyl-2H-1,2,3,4-tetrazole
- 1-[(E)-but-1-enyl]-5-phenyl-1,2,3,4-tetrazole
