2-[3,4-bis(bromanyl)pyrazol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NN1CC(=O)O)Br)Br
Isomeric SMILES
C1=C(C(=NN1CC(=O)O)Br)Br
InChI
InChI=1S/C5H4Br2N2O2/c6-3-1-9(2-4(10)11)8-5(3)7/h1H,2H2,(H,10,11)
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
- N,N-bis(prop-2-enyl)-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide
- 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanol
- N-ethyl-N-methyl-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide
- 2-(4-methoxyphenyl)-2-(4-pentylphenyl)ethanenitrile
- N,N-di(propan-2-yl)-2-[3,4,5-tris(bromanyl)pyrazol-1-yl]propanamide
- pentasodium phosphonato phosphate
- methane; 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanamide
- bis(4-methylsulfanylphenyl) hydrogen phosphite
- 2-[3,5-bis(bromanyl)-4-chloranyl-pyrazol-1-yl]propanoic acid
- 2-[3,4-bis(bromanyl)pyrazol-1-yl]ethanol
