4-[2-(4-methoxyphenyl)ethynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O
InChI
InChI=1S/C15H12O2/c1-17-15-10-6-13(7-11-15)3-2-12-4-8-14(16)9-5-12/h4-11,16H,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
- methyl (2S)-2-acetamido-5-[[(2R)-3-(tert-butyldisulfanyl)-1-[[2-[[(2R)-3-(3,4-diacetyloxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 4-[2-[4-[2-[2-(2-fluoranylethoxy)ethoxy]ethoxy]phenyl]ethynyl]aniline
- tert-butyl (2S)-5-[[(2R)-3-(tert-butyldisulfanyl)-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-[[(2R)-3-(3,4-diacetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-oxidanylidene-pentanoate
- 3-(5-bromanyl-2-methoxy-phenyl)-5-(3-bromophenyl)-1,2-oxazole
- 2-[4-(3-imidazol-1-ylpropoxy)phenyl]-3H-naphtho[3,2-e]benzimidazole-6,11-dione
- 3-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]-4-nitro-benzenecarbonitrile
- 3-[5-(4-cyanophenyl)-1,2-oxazol-3-yl]-4-methoxy-benzenecarbonitrile
- 3-[3-(3-cyanophenyl)-1,2-oxazol-5-yl]benzenecarbonitrile
- 3-[3-(3-cyanophenyl)-1,2-oxazol-5-yl]-4-methoxy-benzenecarbonitrile
- 3-[5-(3-cyanophenyl)-1,2-oxazol-3-yl]-4-methoxy-benzenecarbonitrile
