1-(trifluoromethyl)pyrrole-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1O)O)C(F)(F)F
Isomeric SMILES
C1=CN(C(=C1O)O)C(F)(F)F
InChI
InChI=1S/C5H4F3NO2/c6-5(7,8)9-2-1-3(10)4(9)11/h1-2,10-11H
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
- butyl(diphenyl)phosphane; diphenylphosphane; palladium(2+)
- tetrakis(diethylamino)phosphanium; tetrakis(dimethylamino)phosphanium; tetrakis(dipropylamino)phosphanium; dibromide; trichloride
- 2-azanylethyl hydrogen carbonate
- [butyl(ethyl)amino]-tris(diethylamino)phosphanium bromide
- 2-azanylethyl carbonochloridate
- (E)-2-ethyloct-5-enamide
- [butyl(ethyl)amino]-tris(diethylamino)phosphanium
- (E)-2-ethylhex-4-enamide
- 2-butyl-3-methyl-hex-5-enoate
- 2-butyl-3-methyl-hex-5-enoic acid
