sodium N-[5-(trifluoromethyl)pyridin-2-yl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(F)(F)F)NN=O.[Na+]
Isomeric SMILES
C1=CC(=NC=C1C(F)(F)F)NN=O.[Na+]
InChI
InChI=1S/C6H4F3N3O.Na/c7-6(8,9)4-1-2-5(10-3-4)11-12-13;/h1-3H,(H,10,11,13);/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
- 1,1-dimethyl-3-phenyl-piperidin-1-ium-4-one bromide
- 1,1,4-trimethyl-3-phenyl-piperidin-1-ium-4-ol bromide
- (6S)-6-[(8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-16-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxidanylidene-heptanoic acid
- 2-oxidanylsulfonothioyloxy-1-phenyl-ethanone
- 2-(2-cyclohexylethyl)-4-(dimethylamino)-2-phenyl-butanenitrile hydrochloride
- 4-methyl-1-phenethyl-pyridin-1-ium perchlorate
- 1,4-diazepane-1-carbodithioic acid; 2-(trimethylazaniumyl)ethanoate
- 1-[(4-bromophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane dihydrochloride
- 1-methyl-4,4-diphenyl-piperidin-3-one hydrochloride
- N,N'-bis(2-cyclohexylethyl)-N,N'-dimethyl-propane-1,3-diamine dihydrochloride
