2-butyl-6-[(E)-pent-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC(=N1)C=CCCC
Isomeric SMILES
CCCCC1=CC=CC(=N1)/C=C/CCC
InChI
InChI=1S/C14H21N/c1-3-5-7-10-14-12-8-11-13(15-14)9-6-4-2/h7-8,10-12H,3-6,9H2,1-2H3/b10-7+
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
- ethyl(2-oxidanylideneethyl)boron
- 2-methyl-4-phenoxy-6-[4-(quinolin-2-ylmethoxy)butoxy]benzoic acid
- 2-methyl-6-[3-[(2-phenyl-1,3-oxazol-5-yl)methoxy]propoxymethyl]benzoic acid
- 2-methyl-6-[3-(quinolin-2-ylmethylamino)propoxymethyl]benzoic acid
- 2-[(E)-pent-1-enyl]-5-[(E)-prop-1-enyl]pyridine
- 2-pentyl-5-[(E)-prop-1-enyl]pyridine
- 3-[2-[3-(quinolin-2-ylmethoxy)phenyl]-1,3-dithian-2-yl]propanenitrile
- 3-[[3-[3-(1H-1,2,4-triazol-5-yl)propoxy]phenoxy]methyl]quinoline
- 3,3-dimethyl-5-[[3-(6-oxidanylideneheptyl)phenoxy]methyl]-1H-indol-2-one
- 3-[[4-(quinolin-2-ylmethoxy)phenyl]methylsulfanyl]propanoic acid
