2-(5-methyl-1H-pyrazol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)CC(=O)O
Isomeric SMILES
CC1=CC(=NN1)CC(=O)O
InChI
InChI=1S/C6H8N2O2/c1-4-2-5(8-7-4)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)
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-(2-azanylethyl)-1,3,5-triazinan-2-one
- 2-(6-oxidanylidenepyridazin-1-yl)ethanoic acid
- 2-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]quinazolin-4-one
- 2-(2-oxidanylidenemorpholin-4-yl)ethanoic acid
- 6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- ethyl 4-azanyl-3-(2-bromophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- ethyl 4-azanyl-3-cyclohexyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- 2-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)ethanamine
- 2-(5-methoxy-2-methylsulfanyl-thiophen-3-yl)ethanamine
