sodium N-(5-iodanylpyridin-2-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1I)NN=O.[Na+]
Isomeric SMILES
C1=CC(=NC=C1I)NN=O.[Na+]
InChI
InChI=1S/C5H4IN3O.Na/c6-4-1-2-5(7-3-4)8-9-10;/h1-3H,(H,7,8,10);/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-(3-phenylmethoxypyridin-2-yl)nitrous amide
- (4R)-4-[(3S,5S,7R,8S,9S,10S,12S,13R,14S,17R)-1-(2-azanylethyl)-10,13-dimethyl-3,7,12-tris(oxidanyl)-1-phosphono-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- sodium N-(5-methoxypyridin-2-yl)nitrous amide
- (4R)-4-[(3S,5S,7R,8S,9S,10S,12S,13R,14S,17R)-1-(2-azanylethyl)-10,13-dimethyl-3,7,12-tris(oxidanyl)-1-phosphono-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- 1,4-bis(oxidanyl)-3-sulfanyl-quinoxaline-1,4-diium-2-ol
- sodium N-(5-bromanylpyrazin-2-yl)nitrous amide
- sodium N-(5-cyanopyridin-2-yl)nitrous amide
- (2S)-2-(carboxymethylamino)-3-oxidanyl-propanoic acid
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-1H-benzimidazole hydrochloride
- sodium N-(5-phenoxypyridin-2-yl)nitrous amide
