methyl 2-[acetyloxy-[2-(2-phenylethynyl)phenyl]methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=CC=CC=C1C#CC2=CC=CC=C2)C(=C)C(=O)OC
Isomeric SMILES
CC(=O)OC(C1=CC=CC=C1C#CC2=CC=CC=C2)C(=C)C(=O)OC
InChI
InChI=1S/C21H18O4/c1-15(21(23)24-3)20(25-16(2)22)19-12-8-7-11-18(19)14-13-17-9-5-4-6-10-17/h4-12,20H,1H2,2-3H3
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
- tert-butyl (3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate
- (1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl) ethanoate
- (phenylmethyl) 6-(3-ethanoylphenyl)-3,4-dihydro-2H-pyridine-1-carboxylate
- (2S)-6-(2-azanylethanoylamino)-2-[(2,4-dimethylphenyl)carbonylamino]hexanoic acid
- diethyl 2-[[(2-cyclopentyl-5-methyl-pyrazol-3-yl)amino]methylidene]propanedioate
- 4-(dimethylamino)-1,5-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide
- N,N-diethyl-2-(6-methoxypyridin-2-yl)quinoline-3-carboxamide
- 7-phenyl-1-(5-pyrimidin-4-yl-1,3-oxazol-2-yl)heptan-1-one
- 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-3-methyl-2H-indazole
- N-[4-(3-methylbutyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
