4-ethenyl-3-(phenylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=NC=C1)CC2=CC=CC=C2
Isomeric SMILES
C=CC1=C(C=NC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H13N/c1-2-13-8-9-15-11-14(13)10-12-6-4-3-5-7-12/h2-9,11H,1,10H2
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
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-[4-(4-chlorophenyl)phenyl]-3-oxidanyl-propanenitrile
- 2-ethenyl-3,5,6,7-tetramethyl-quinolin-4-amine
- 3-[4-(4-chlorophenyl)phenyl]-3-oxidanyl-propanenitrile
- 5-cyclohexyl-2-ethenyl-pyridine
- 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-propanenitrile
- lithium 3-methylhexane
- 3-ethenyl-N,N-dimethyl-2H-isoquinolin-3-amine
- (4-carboxyphenyl)methyl-trimethyl-azanium
- 2-carboxyethyl-dimethyl-undecan-2-yl-azanium
- 6-oxidanylhexyl-(phenylmethyl)azanium
