sodium 3-nitrobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)[N+](=O)[O-].[Na+]
Isomeric SMILES
CC(C(=O)C)[N+](=O)[O-].[Na+]
InChI
InChI=1S/C4H7NO3.Na/c1-3(4(2)6)5(7)8;/h3H,1-2H3;/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 (2R)-2-[[(2R)-2-[[(2S)-2-[(2,6-dimethylpiperidin-1-yl)carbonylamino]-4,4-dimethyl-pentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoyl]amino]hexanoate
- sodium 2-methyl-2-(undecanethioylamino)propane-1-sulfonate
- sodium 1-nitroethane
- sodium 2-methyl-2-(2-methylhexanethioylamino)propane-1-sulfonate
- sodium 1-oxidanidylquinolin-1-ium-2-thiol
- sodium 2-(heptanethioylamino)-2-methyl-propane-1-sulfonate
- potassium 2-methyl-2-(pentadecanethioylamino)propane-1-sulfonate
- potassium 2-(heptanethioylamino)-2-methyl-propane-1-sulfonate
- sodium 2-methyl-2-(tridecanethioylamino)propane-1-sulfonate
- potassium 2-methyl-2-(tridecanethioylamino)propane-1-sulfonate
