2-(4-butoxyphenyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=CC=CC=N2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=CC=CC=N2
InChI
InChI=1S/C15H17NO/c1-2-3-12-17-14-9-7-13(8-10-14)15-6-4-5-11-16-15/h4-11H,2-3,12H2,1H3
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-[2-(4-chlorophenyl)ethynyl]aniline
- dimethyl 2-(pent-4-enoxymethylidene)propanedioate
- ethyl 2-[(1S,5S,7R)-7-methyl-3-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-5-yl]ethanoate
- [(2R,3S,6R)-3-acetyloxy-6-methyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 4-(aminomethyl)-N-pyrimidin-4-yl-benzamide
- (4-cyanophenyl)methylazanium; methanesulfonate
- 2,5-ditert-butyl-2,4-bis(oxidanyl)furan-3-one
- ethyl (2E,5S,7S,8E)-5,7-bis(oxidanyl)deca-2,8-dienoate
- (1'S,3'R,4R,6'S)-2,2,6'-trimethylspiro[1,3-dioxane-4,5'-7-oxabicyclo[4.1.0]heptane]-3'-ol
- (1S,2S)-1-(furan-2-yl)-2-phenyl-pent-4-en-1-ol
