2-[2-(4-methoxyphenyl)ethynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC=CC=C2O
InChI
InChI=1S/C15H12O2/c1-17-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16/h2-5,7-8,10-11,16H,1H3
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
- 4-methoxy-N-(5-oxidanylidene-2H-furan-2-yl)benzamide
- 2,3-dihydrofuran-5-yl(naphthalen-2-yl)methanone
- 6,9-dimethoxy-[1,3]dioxolo[4,5-b]quinoline
- (2R)-4-[(2-azanyl-5-methyl-phenyl)amino]-2-oxidanyl-butanoic acid
- 4-aminocarbonyl-3-(2,3-dimethylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 5-methyl-1-[1-(1-oxidanylcyclopropyl)propan-2-yl]pyrimidine-2,4-dione
- 3-(2-ethoxyethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 3-(2,3-dimethylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carboxamide
- (3S,6S)-6-(6-aminopurin-9-yl)-3,6-dihydro-2H-pyran-3-ol
- 4-tert-butyl-1-fluoranyl-pyridin-1-ium-2-sulfonate
