cyclopentyl-[2-(methylsulfonylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCC[NH2+]C1CCCC1
Isomeric SMILES
CS(=O)(=O)NCC[NH2+]C1CCCC1
InChI
InChI=1S/C8H18N2O2S/c1-13(11,12)10-7-6-9-8-4-2-3-5-8/h8-10H,2-7H2,1H3/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-(2-methylindol-1-yl)-1-[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone
- N-[2-(cyclopentylamino)ethyl]methanesulfonamide
- cyclohexyl-[2-(methylsulfonylamino)ethyl]azanium
- N-[2-(cyclohexylamino)ethyl]methanesulfonamide
- cycloheptyl-[2-(methylsulfonylamino)ethyl]azanium
- N-[2-(cycloheptylamino)ethyl]methanesulfonamide
- cyclooctyl-[2-(methylsulfonylamino)ethyl]azanium
- N-[2-(cyclooctylamino)ethyl]methanesulfonamide
- 2-(methylsulfonylamino)ethyl-(3-phenylpropyl)azanium
- N-[2-(3-phenylpropylamino)ethyl]methanesulfonamide
