2-(3-phenylprop-1-ynyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CC#CC2=CC=CC=N2
InChI
InChI=1S/C14H11N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-5,7-8,10,12H,9H2
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
- 1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol
- (4aS)-5,6,7,9-tetrahydro-4aH-thieno[2,3-f]indolizin-4-one
- 8-methoxycyclopenta[f][1]benzofuran-7-one
- (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione
- 3-(3,4-dicyanophenyl)propanoic acid
- (5E)-5-ethylidene-1-azabicyclo[5.3.1]undecan-10-one
- (2R,3R,4S,5R)-2-(3-azanyl-1,2,4-triazol-1-yl)-5-methyl-oxolane-3,4-diol
- sodium; carbon monoxide; cobalt
- methyl 6-acetyloxy-4-methylidene-hexanoate
- (4-bromanyl-1,3-thiazol-2-yl)methanol
