2-methyl-6-(trifluoromethyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(F)(F)F)[N+]#N
Isomeric SMILES
CC1=C(C(=CC=C1)C(F)(F)F)[N+]#N
InChI
InChI=1S/C8H6F3N2/c1-5-3-2-4-6(7(5)13-12)8(9,10)11/h2-4H,1H3/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
- 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
- 4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
- 2-bromanyl-1-(bromomethyl)-3-(trifluoromethyl)benzene
- 1-bromanyl-2-(bromomethyl)-3-(trifluoromethyl)benzene
- N,N-bis[2,3-bis(bromanyl)propyl]carbamoyl chloride
- sodium; azanidylideneazaniumyl sulfate; N,N-dimethylaniline
- sulfooxyiminoazanide
- (Z)-2-(2,4-dinitrophenyl)but-2-enoate
- (Z)-2-(2,4-dinitrophenyl)but-2-enoic acid
- N-[2-[butyl(methyl)carbamoyl]benzimidazol-2-yl]carbamate
