3-[4-[2-(4-methylphenyl)ethynyl]phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC(=O)O
InChI
InChI=1S/C18H16O3/c1-14-2-4-15(5-3-14)6-7-16-8-10-17(11-9-16)21-13-12-18(19)20/h2-5,8-11H,12-13H2,1H3,(H,19,20)
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 8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-acetyloxy-1-(3-acetyloxyprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]octanoate
- 8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-(3-oxidanylprop-1-en-2-yl)-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]octanoic acid
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(azetidin-1-yl)-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-6-prop-2-enoxy-17-(2-trimethylsilylethoxymethyl)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- [2-[(4-methoxyphenoxy)methyl]-5-oxidanylidene-4-propan-2-ylidene-oxolan-2-yl]methyl 2-[4-[2-(4-methylphenyl)ethynyl]phenoxy]ethanoate
- 3-azanyl-6-(dimethylamino)thioxanthen-9-one
- (6-azanyl-9-phenyl-thioxanthen-3-ylidene)-dimethyl-azanium hexafluorophosphate
- (6-azanyl-9-phenyl-thioxanthen-3-ylidene)-dimethyl-azanium
- 3,6-bis[(triphenylmethyl)amino]thioxanthen-9-one
- [9-(5-aminocarbonylthiophen-2-yl)-6-(dimethylamino)thioxanthen-3-ylidene]-dimethyl-azanium hexafluorophosphate
- [9-(5-aminocarbonylthiophen-2-yl)-6-(dimethylamino)thioxanthen-3-ylidene]-dimethyl-azanium
