2-methoxy-1-oxidanidyl-4-(trifluoromethyl)pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=[N+](C=CC(=C1)C(F)(F)F)[O-]
Isomeric SMILES
COC1=[N+](C=CC(=C1)C(F)(F)F)[O-]
InChI
InChI=1S/C7H6F3NO2/c1-13-6-4-5(7(8,9)10)2-3-11(6)12/h2-4H,1H3
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-methoxy-2-(methoxymethyl)-N-methyl-4-phenyl-butan-2-amine
- 1-methoxy-2-(methoxymethyl)-N-methyl-4-(4-methylphenyl)butan-2-amine
- actinium; [2-(hydroxymethyl)-1-(4-methanoylphenyl)-3-oxidanyl-propan-2-yl]azanide
- actinium; [2-(hydroxymethyl)-1-oxidanyl-3-phenyl-propan-2-yl]azanide
- 2-azanyl-2-(phenylmethyl)propane-1,3-diol
- 2-azanyl-2-[[4-(2-methyl-1-phenyl-propan-2-yl)phenyl]methyl]propane-1,3-diol
- dimethyl 2-(methylamino)-2-(phenylmethyl)propanedioate; yttrium(3+)
- 2-(bromomethyl)-1,4-dithiane
- iridium; (Z)-4-oxidanylpent-3-en-2-one
- N-methanidyl-3-propan-2-yloxy-propan-1-amine
