(E)-3-(2,6-dimethylphenoxy)prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC=CC(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)O/C=C/C(=O)O
InChI
InChI=1S/C11H12O3/c1-8-4-3-5-9(2)11(8)14-7-6-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6+
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
- (2R,3R,4S,5S,6R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (2R,3R,4S,5S,6R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,5S,6R)-6-(aminomethyl)-5-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (2S,3R,4S,5S)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-oxane-3,5-diol
- (2S,3R,4S,5S,6R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,5S,6R)-6-(aminomethyl)-5-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-methyl-oxane-3,5-diol
- tert-butyl (4S)-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoate
- tert-butyl (4S)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]-5-(4-propanoylpiperazin-1-yl)pentanoate
- tert-butyl (4S)-5-[4-(2-methylpropanoyl)piperazin-1-yl]-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoate
- tert-butyl (4S)-5-(4-butanoylpiperazin-1-yl)-5-oxidanylidene-4-[(6-phenylpyridin-2-yl)carbonylamino]pentanoate
- 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-4-phenylmethoxy-indazole-3-carboxamide
- 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-5-oxidanyl-indazole-3-carboxamide
