(2R)-3-(cyclopentylamino)-2-fluoranyl-propane-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC(CS(=O)(=O)O)F
Isomeric SMILES
C1CCC(C1)NC[C@H](CS(=O)(=O)O)F
InChI
InChI=1S/C8H16FNO3S/c9-7(6-14(11,12)13)5-10-8-3-1-2-4-8/h7-8,10H,1-6H2,(H,11,12,13)/t7-/m1/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
- 4-butyl-1-(4-ethynylphenyl)-1,2,3-triazole
- 4-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-pyridine
- (1S,2R,6S,7S,8S)-7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6-triol hydrochloride
- methyl 4-hexyl-3-methoxy-benzoate
- 1'-methylspiro[1,3-oxazolidine-5,3'-indole]-2,2'-dithione
- 5-bromanylbenzo[f][1,3]benzodioxole
- tert-butyl 6-bromanylhexanoate
- (NE)-N-[2-[3,4-bis(fluoranyl)phenyl]-3-propyl-cyclopent-2-en-1-ylidene]hydroxylamine
- 2-(1-methoxycarbonyl-4H-pyridin-4-yl)hex-5-enoic acid
- (4R)-N-tert-butyl-2,4-bis(oxidanyl)-4-phenyl-butanamide
