2-(cyclooctylsulfamoyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NS(=O)(=O)CC[NH3+]
Isomeric SMILES
C1CCCC(CCC1)NS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C10H22N2O2S/c11-8-9-15(13,14)12-10-6-4-2-1-3-5-7-10/h10,12H,1-9,11H2/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
- [(1R)-1-(4-fluorophenyl)-2-(2-methoxyethoxy)ethyl]azanium
- [(2R)-2-azanyl-2-naphthalen-1-yl-ethyl]-butyl-methyl-azanium
- (1R)-N'-butyl-N'-methyl-1-naphthalen-1-yl-ethane-1,2-diamine
- 4-(4-acetamidophenyl)sulfanylbutanoate
- [(1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethyl]azanium
- (1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-methylphenyl)ethanamine
- [3-fluoranyl-4-(pyrazol-1-ylmethyl)phenyl]methylazanium
- 4-(4-phenylmethoxyphenoxy)butanoate
- 2-[(1R,2S)-2-methylcyclohexyl]oxyethylazanium
- 2-[(1R,2S)-2-methylcyclohexyl]oxyethanamine
