3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)[O-]
InChI
InChI=1S/C13H17NO4S/c15-13(16)7-8-14-19(17,18)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,14H,1-4,7-8H2,(H,15,16)/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
- 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoate
- 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoic acid
- 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate
- methyl (1R,2S,5S)-3-[bis(methylsulfanyl)methyl]-4-cyano-2-oxidanyl-2,5-diphenyl-cyclopent-3-ene-1-carboxylate
- [(2R,3R,4S,5S)-2,3,4,5-tetraacetyloxy-6,6-bis(ethylsulfanyl)hexyl] ethanoate
- methyl 2-[(2,2-dicyano-1-methylsulfanyl-ethylidene)amino]ethanoate
- 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- [(2R,3S,4S,5R,6R)-2,3,4,5-tetraacetyloxy-6-ethoxy-6-oxidanyl-hexyl] ethanoate
- [(2R,3S,4R,5S,6R)-3,4-diacetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)oxan-2-yl]methyl ethanoate
- (6R)-3-(3-nitrophenyl)-6-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
