2-[(Z)-1-phenylbut-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C1=CC=CC=C1)C2=CC=CC=N2
Isomeric SMILES
CC/C=C(/C1=CC=CC=C1)\C2=CC=CC=N2
InChI
InChI=1S/C15H15N/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16-15/h3-12H,2H2,1H3/b14-8-
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
- (NE)-N-(2-pentyl-2-prop-2-enyl-cyclopentylidene)hydroxylamine
- zinc diethylazanide
- 5-iodanylpent-4-yn-1-ol
- (Z)-1-diethoxyphosphoryl-1-fluoranyl-but-2-ene
- 3-ethanoyl-5-methyl-2,6-bis(oxidanyl)benzoic acid
- (E)-3-(4-methoxy-3-methyl-6-oxidanylidene-pyran-2-yl)prop-2-enoic acid
- N-[(1R,2S)-2-azanylcyclohexyl]-2,2,2-tris(fluoranyl)ethanamide
- tert-butyl 4-fluoranyl-3-methyl-benzoate
- (4S,5S)-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-ol
- 3-(1-methoxycyclohexyl)prop-2-ynyl ethanoate
