1-oxidanidyl-2-[4-(trifluoromethyl)phenyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)C2=CC=C(C=C2)C(F)(F)F)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)C2=CC=C(C=C2)C(F)(F)F)[O-]
InChI
InChI=1S/C12H8F3NO/c13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16(11)17/h1-8H
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
- 3-methoxy-4-(2-methylphenoxy)benzenecarbonitrile
- 1,1-dimethylbenzo[e]indole-2-carboxylic acid
- (NE)-N-[(4-methoxyphenyl)methylidene]-2-methyl-propane-2-sulfinamide
- tert-butyl 3-azanyl-2-oxidanyl-hexanoate hydrochloride
- tert-butyl 3-azanyl-2-oxidanyl-hexanoate
- (5S)-5-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-one
- (1S,2R,4S,5R)-3-(3-hydroxyphenyl)cyclohexane-1,2,4,5-tetrol
- 3-oxidanyl-3-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridin-2-one
- 5-(1H-indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde
- methyl (1S,2S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-cyclohex-3-ene-1-carboxylate
