2-[(E)-but-1-enyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CC=N1
Isomeric SMILES
CC/C=C/C1=CC=CC=N1
InChI
InChI=1S/C9H11N/c1-2-3-6-9-7-4-5-8-10-9/h3-8H,2H2,1H3/b6-3+
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-but-3-en-2-ylpyridine
- 2-(3-methylbut-2-enyl)pyridine
- 2-[(E)-but-2-enyl]pyridine
- 2-(2-methylprop-2-enyl)pyridine
- pent-4-enyl(diphenyl)phosphane
- pentanethioamide
- heptanethioamide
- 2-chloranyl-4,4,6,6-tetramethyl-2-phenyl-1,3,5,2,4,6-trioxatrisilinane
- 2-chloranyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2,2,4,4,6,6,8-heptamethyl-8-oxidanyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
