3-(5-phenylpyridin-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C=C2)C#CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(C=C2)C#CCO
InChI
InChI=1S/C14H11NO/c16-10-4-7-14-9-8-13(11-15-14)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,16H,10H2
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
- 3-(6-phenylpyridin-3-yl)prop-2-yn-1-ol
- (2S)-N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide
- 3-(1-cyano-4-oxidanylidene-2,3-dihydronaphthalen-1-yl)propanoic acid
- ethyl 1-(2-azanylethyl)piperidine-4-carboxylate
- 9-ethenylthioxanthen-9-ol
- 9-(2-bromanylethylidene)thioxanthene
- 9-[4-(oxan-2-yloxy)butyl]thioxanthen-9-ol
- 4-(4-methylphenyl)sulfanyl-2-phenyl-butanenitrile
- 11-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-5,6-dihydrobenzo[b][1]benzazepine
- 1-(phenylmethyl)pyrrolidine-3-carbonyl chloride hydrochloride
