2-(5-methylpyrazol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1CC(=O)[O-]
Isomeric SMILES
CC1=CC=NN1CC(=O)[O-]
InChI
InChI=1S/C6H8N2O2/c1-5-2-3-7-8(5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10)/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
- 2-(5-methylpyrazol-1-yl)ethanoic acid
- 2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanoate
- 2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanoic acid
- 2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanehydrazide
- 2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanehydrazide
- 2-(5-methylpyrazol-1-yl)ethanehydrazide
- 2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanehydrazide
- 2-(4-methylpyrazol-1-yl)ethanoate
- 2-(4-methylpyrazol-1-yl)ethanehydrazide
- 3-(4-chloranyl-3-methyl-pyrazol-1-yl)propanoate
