2-(3-methylbut-2-enyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC=CC=N1)C
Isomeric SMILES
CC(=CCC1=CC=CC=N1)C
InChI
InChI=1S/C10H13N/c1-9(2)6-7-10-5-3-4-8-11-10/h3-6,8H,7H2,1-2H3
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-[(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
- ethyl 2-[diethylamino-di(propan-2-yloxy)-$l^{5}-phosphanylidene]ethanoate
- ethyl 2-[dimethylamino-di(propan-2-yloxy)-$l^{5}-phosphanylidene]ethanoate
