1,2,4-trimethyl-3-(trichloromethyl)pyrazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N([N+](=C1)C)C)C(Cl)(Cl)Cl.[Cl-]
Isomeric SMILES
CC1=C(N([N+](=C1)C)C)C(Cl)(Cl)Cl.[Cl-]
InChI
InChI=1S/C7H10Cl3N2.ClH/c1-5-4-11(2)12(3)6(5)7(8,9)10;/h4H,1-3H3;1H/q+1;/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
- 1,2,4-trimethyl-3-(trichloromethyl)pyrazol-1-ium
- 1,4-bis(ethynylselanyl)butane
- [(3R,6R)-2-acetyloxy-5-[bis(fluoranyl)methylidene]-6-methyl-oxan-3-yl] ethanoate
- methyl (3aR,8bS)-7-methyl-1,3-bis(oxidanylidene)-3a,4,8a,8b-tetrahydrofuro[3,4-e][1]benzofuran-8-carboxylate
- 2-(butylamino)-3,5-dinitro-benzenecarbonitrile
- 7-[(1R,4R,5S)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-3H-purin-6-one
- 5-(hydroxymethyl)-2,2-dimethyl-5-(phenylmethyl)-1,3-dioxane-4,6-dione
- ethyl 2-[2-(1,3-dioxan-2-yl)phenyl]-2-oxidanylidene-ethanoate
- (2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one
- 2-[(2R)-3-oxidanylidene-4-[(phenylmethyl)amino]morpholin-2-yl]ethanoic acid
