4-(5-phenylpyridin-2-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C=C2)C#CCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(C=C2)C#CCCO
InChI
InChI=1S/C15H13NO/c17-11-5-4-8-15-10-9-14(12-16-15)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,17H,5,11H2
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-(1,3-benzothiazol-2-yl)-3-methyl-thiourea
- (5R,8R,8aS)-5-butyl-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- (E,4R)-2-iodanyl-4-methyl-hex-2-ene
- 2,6-bis(chloranyl)-4-phenyl-pyridine
- 5-[(E)-2-ethoxy-2-oxidanyl-ethenyl]-4-prop-2-enyl-furan-2,3-dione
- 1-(2,3,4-trimethoxy-6-methyl-phenyl)ethanone
- 2,4,5-trimethoxy-3,6-dimethyl-benzaldehyde
- [(3R,5R,6aS)-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl] ethanoate
- [(6R,9aS)-2-oxidanylidene-4,6,7,8,9,9a-hexahydro-3H-cyclohepta[b]pyran-6-yl] ethanoate
- tert-butyl N-azanyl-N-(4-hydroxyphenyl)carbamate
