sodium 2-(cyclohexylamino)ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCS(=O)(=O)[O-].[Na+]
Isomeric SMILES
C1CCC(CC1)NCCS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C8H17NO3S.Na/c10-13(11,12)7-6-9-8-4-2-1-3-5-8;/h8-9H,1-7H2,(H,10,11,12);/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 5-(triphenyl-$l^{5}-phosphanylidene)pentanoate
- lithium 2-methoxy-4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indol-1-yl]methyl]benzoate
- sodium 2-(dimethylamino)-1-sulfonatosulfanyl-3-sulfosulfanyl-propane
- lithium 2-methyl-3,4-dihydronaphthalen-1-olate
- sodium 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,3,5-tris(fluoranyl)-6-oxidanyl-benzoate
- potassium [(Z)-[7-chloranyl-1-(2-methylphenyl)carbonyl-2,4-dihydroquinolin-3-ylidene]amino] sulfate
- potassium [(Z)-[7-chloranyl-2-(2-methylphenyl)carbonyl-1,3-dihydroisoquinolin-4-ylidene]amino] sulfate
- potassium [(E)-[8-chloranyl-1-(2-methylphenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]amino] sulfate
- potassium [(E)-1-[4-chloranyl-2-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino] sulfate
- potassium [(E)-[7-chloranyl-1-(2-methylphenyl)carbonyl-2,3-dihydro-1,8-naphthyridin-4-ylidene]amino] sulfate
