2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)[O-]
InChI
InChI=1S/C12H12N2O3/c1-17-10-4-2-9(3-5-10)11-6-7-14(13-11)8-12(15)16/h2-7H,8H2,1H3,(H,15,16)/p-1
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
- 5-chloranyl-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate
- 2-(3-thiophen-2-ylpyrazol-1-yl)ethanoate
- 2-[3-(4-nitrophenyl)pyrazol-1-yl]ethanoate
- (2R,3R,6R)-2,6-diphenyl-3-propan-2-yl-piperidin-1-ium-4-one
- 2-(3-phenylpyrazol-1-yl)ethanoate
- (2R,3R,6R)-2,6-diphenyl-3-propan-2-yl-piperidin-4-one
- 2-[3-(4-methylphenyl)pyrazol-1-yl]ethanoate
- 2-[methyl(phosphonatomethyl)azaniumyl]ethanoate
- 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethylazanium
- 7-(chloromethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
