2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N1C(=C(C(=N1)Br)Br)Br
Isomeric SMILES
C(CO)N1C(=C(C(=N1)Br)Br)Br
InChI
InChI=1S/C5H5Br3N2O/c6-3-4(7)9-10(1-2-11)5(3)8/h11H,1-2H2
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-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
- ethyl 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]dodecanoate
- methane; 2-[3,4,5-tris(bromanyl)pyrazol-1-yl]ethanenitrile
