3-(2-phenylethynyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)O
InChI
InChI=1S/C14H10O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H
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
- N-dimethylphosphanyl-N-propan-2-yl-propan-2-amine
- N-diethylphosphanyl-N-methyl-methanamine
- 5-undecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- 4-methoxy-3-(3-oxidanylidenebutanoylamino)-N-phenyl-benzamide
- 3,3,5,5-tetramethyl-2-propan-2-yl-2,4-dihydropyridin-4-amine
- 2-oxidanyl-3,5-bis(2-phenylpropan-2-yl)benzoic acid
- tris[2-chloranyl-3-[(2-methylpropan-2-yl)oxy]propyl] phosphite
- (4-chlorophenyl)-oxidanidyl-diazene
- 4-(2-oxidanylidenehydrazinyl)benzamide
