2,4,6-tris(ethenyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=NC(=C1)C=C)C=C
Isomeric SMILES
C=CC1=CC(=NC(=C1)C=C)C=C
InChI
InChI=1S/C11H11N/c1-4-9-7-10(5-2)12-11(6-3)8-9/h4-8H,1-3H2
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-isocyanatohexanoyl chloride
- disodium phosphoric acid decahydrate
- nitroperoxy nitrate
- 2,2,6,6-tetramethyl-1-prop-2-enoxy-4-propoxy-piperidine
- tetralithium; butane; (E)-but-2-ene
- 1,1,2-tris(bromanyl)-2-chloranyl-ethane
- 3-oxidanylidene-N-[[1,3,3-trimethyl-5-(3-oxidanylidenebutanoylamino)cyclohexyl]methyl]butanamide
- disodium zinc bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 2,2-bis[[(E)-3-(2-ethylhexylamino)but-2-enoyl]oxymethyl]butyl (E)-3-(2-ethylhexylamino)but-2-enoate
- 4-(2-chloranylethanoyloxy)butyl 2-chloranylethanoate
