2-azaniumylethyl(piperidin-1-ylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)S(=O)(=O)[N-]CC[NH3+]
Isomeric SMILES
C1CCN(CC1)S(=O)(=O)[N-]CC[NH3+]
InChI
InChI=1S/C7H16N3O2S/c8-4-5-9-13(11,12)10-6-2-1-3-7-10/h1-8H2/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
- [2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanol
- N-(2-azanylethyl)piperidine-1-sulfonamide
- [2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]methanol
- 2-(azepan-1-ylsulfonylamino)ethylazanium
- [2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
- N-(2-azanylethyl)azepane-1-sulfonamide
- [2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenyl]methanol
- 2-(diethylsulfamoylamino)ethylazanium
- [2-[(1-methylpyrazol-4-yl)methoxy]phenyl]methanol
- 1-azanyl-2-(diethylsulfamoylamino)ethane
