sodium N-[3,5-bis(bromanyl)pyridin-2-yl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1Br)NN=O)Br.[Na+]
Isomeric SMILES
C1=C(C=NC(=C1Br)NN=O)Br.[Na+]
InChI
InChI=1S/C5H3Br2N3O.Na/c6-3-1-4(7)5(8-2-3)9-10-11;/h1-2H,(H,8,9,11);/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
- sodium N-(6-methoxypyridin-3-yl)nitrous amide
- 2-[(4-methoxyphenyl)methyl]-5-nitro-isoquinolin-2-ium bromide
- 7a-methyl-4-[2-[6-methyl-2,3-bis(oxidanyl)phenyl]ethyl]-2,3,3a,4,6,7-hexahydroindene-1,5-dione
- N2-[4-[6-(1H-imidazol-2-yl)-1H-indol-2-yl]phenyl]-1,3,5-triazine-2,4,6-triamine hydrochloride
- (3S,4S,5R,9R,10R,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4-carboxylate
- sodium N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide
- [(3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl phosphate
- sodium N-(5,7-dimethyl-1,8-naphthyridin-2-yl)nitrous amide
- 2,5-bis(azanyl)hexanoate
- sodium N-(3,6-dimethylpyrazin-2-yl)nitrous amide
