1,2,4-trimethylpyrazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN([N+](=C1)C)C
Isomeric SMILES
CC1=CN([N+](=C1)C)C
InChI
InChI=1S/C6H11N2/c1-6-4-7(2)8(3)5-6/h4-5H,1-3H3/q+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-(2-ethylhexoxy)-5-methoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium dibromide hydrate
- 7-fluoranyl-2-(trifluoromethyl)quinoline
- indene; tris(chloranyl)zirconium
- [2-(2-ethylhexoxy)-5-methoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenyl-phosphanium
- (4-butoxy-2-methyl-phenyl)boronic acid
- (2-methyl-4-propoxy-phenyl)boronic acid
- 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride
- 2-isocyanonaphthalene
- 1-[bis(azanyl)methylidene]-2-(3,5-dimethylphenyl)guanidine hydrochloride
- (4-ethoxy-2-methyl-phenyl)boronic acid
