sodium N-cyclohexylsulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)[O-].[Na+]
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-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 methoxy(methylsulfanylcarbothioyl)phosphinate
- sodium (3-azanyl-2-oxidanyl-propyl)sulfanyl-oxidanyl-phosphinate
- sodium oxidanyl(phenyl)methanesulfonate
- potassium iodate
- sodium 3-(pyridin-3-ylcarbonylamino)propanoate
- cesium tetrakis(chloranyl)boranuide
- potassium 4-(pyrrolidin-1-yldiazenyl)benzoate
- potassium 3-(azepan-1-yldiazenyl)benzoate
- potassium [4-(azepan-1-yldiazenyl)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
- [4-(dimethylaminodiazenyl)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide; rubidium(1+)
