4-[(E)-2-butoxyethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=CC1=CC=NC=C1
Isomeric SMILES
CCCCO/C=C/C1=CC=NC=C1
InChI
InChI=1S/C11H15NO/c1-2-3-9-13-10-6-11-4-7-12-8-5-11/h4-8,10H,2-3,9H2,1H3/b10-6+
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
- lithium; oxolane; phenylphosphanide
- N-(3,3-dimethylbutan-2-yl)aniline
- phenylphosphanide
- dimagnesium propan-1-olate dichloride
- [(1S,3S,4S,5R)-4-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-yl] ethanoate
- (E)-6-(methoxymethoxy)-4-methyl-hex-4-enoic acid
- 1-$l^{1}-selanylhexan-1-imine
- [(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl ethanoate
- 3-(trifluoromethyl)cyclohept-2-en-1-one
- ethyl 2-ethanoyl-3-methyl-2-oxidanyl-butanoate
