2-(2-phenylethynyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)O
InChI
InChI=1S/C13H9NO/c15-13-7-4-10-14-12(13)9-8-11-5-2-1-3-6-11/h1-7,10,15H
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-oxidanidyl-3-(2-phenylethynyl)pyridin-1-ium
- 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine
- (2S)-2-(2-methylpropyl)-3-prop-2-enoxy-1,2-dihydropyrrol-5-one
- 1-methyl-2-(1-phenylprop-2-ynyl)pyrrole
- N,N-dimethyl-2-propan-2-yloxy-5H-1,3-diazepin-4-amine
- 2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanol
- N-[(4-chlorophenyl)methyl]prop-2-enamide
- methyl (2E)-2-(2-azanyl-1H-pyrimidin-6-ylidene)-2-nitroso-ethanoate
- methyl (3aS,5S,7aS)-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-5-carboxylate
- 6-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile
