2-ethenyl-6-phenyl-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC(=N1)C2=CC=CC=C2
Isomeric SMILES
C=CC1=CC=CC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C13H11N/c1-2-12-9-6-10-13(14-12)11-7-4-3-5-8-11/h2-10H,1H2
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
- 7,8-bis(chloranyl)-1-benzoxepine-3,5-dione
- 5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 7-chloranyl-8-methyl-1-benzoxepine-3,5-dione
- 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione
- 3-azanyl-2H-1-benzoxepin-5-one
- tert-butyl (E)-3-(5-methyl-1H-pyrrol-3-yl)prop-2-enoate
- 3-(methylamino)-2H-1-benzoxepin-5-one
- tert-butyl (E)-2-methyl-3-phenyl-prop-2-enoate
- 3-fluoranyladamantan-1-ol
- 2,5-ditert-butyl-1,3,4-thiadiazole
