(3S)-piperidin-1-ium-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)S(=O)(=O)N
Isomeric SMILES
C1C[C@@H](C[NH2+]C1)S(=O)(=O)N
InChI
InChI=1S/C5H12N2O2S/c6-10(8,9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H2,6,8,9)/p+1/t5-/m0/s1
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
- (3S)-piperidine-3-sulfonamide
- N-aminocarbonyl-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide
- 2-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]ethylazanium
- 3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propanethioamide
- 3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propanethioamide
- (2S,4S)-N-(4-fluorophenyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
- 7-(pyridin-4-ylcarbonylamino)heptanoate
- (3S)-N-pentan-3-ylpiperidin-1-ium-3-sulfonamide
- (4S)-3-(3-imidazol-1-ylpropanoyl)-1,3-thiazolidine-4-carboxylate
- (3S)-N-pentan-3-ylpiperidine-3-sulfonamide
