sodium 1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNC1=O.[Na+]
Isomeric SMILES
C1=CNNC1=O.[Na+]
InChI
InChI=1S/C3H4N2O.Na/c6-3-1-2-4-5-3;/h1-2H,(H2,4,5,6);/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
- octyl 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzoate
- ethyl 6-(ethanoylsulfamoyl)cyclohexa-1,5-diene-1-carboxylate
- 1-dodecylindole-3-carbaldehyde
- N-[4-(5-oxidanylidene-4H-1,2-oxazol-3-yl)phenyl]methanesulfonamide
- N-[1-(ethylamino)ethyl]methanesulfonamide
- N,N-diethylethanamine; 4-[3-ethoxycarbonyl-5-(phenylcarbonyloxy)pyrazol-1-yl]benzenesulfonic acid
- 4-[3-ethoxycarbonyl-5-(phenylcarbonyloxy)pyrazol-1-yl]benzenesulfonic acid
- octyl 4-(2,5-dimethylpyrrol-1-yl)benzoate
- N-ethylbutane-2-sulfonamide
- 1-(ethylamino)-2-methyl-butan-2-ol
