sodium N-cyclohexyl-N-oxidanyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(N=O)O.[Na+]
Isomeric SMILES
C1CCC(CC1)N(N=O)O.[Na+]
InChI
InChI=1S/C6H12N2O2.Na/c9-7-8(10)6-4-2-1-3-5-6;/h6,10H,1-5H2;/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
- N-decyl-N-oxidanyl-nitrous amide
- methyl 2-oxidanylidene-2-(oxidanylsulfanylamino)ethanoate
- 1-bromanyl-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 2-(4-chlorophenyl)-3-methyl-2-propan-2-yl-butanenitrile
- 1,7-bis(iodanyl)-8-methyl-6-(2-methylpropyl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 2-(4-chloranyl-3-methyl-phenyl)ethanenitrile
- 1-chloranyl-6,7-diethyl-8-propyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- hydrogen sulfate; triethyl(phenyl)azanium
- 8-butyl-7-ethyl-6-propan-2-yl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- ethanoic acid; methane; dicyanate
