4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)CCCC(=O)O
Isomeric SMILES
C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)CCCC(=O)O
InChI
InChI=1S/C19H21NO4S/c21-19(22)8-4-5-14-9-11-17-15(13-14)10-12-18(17)20-25(23,24)16-6-2-1-3-7-16/h1-3,6-7,9,11,13,18,20H,4-5,8,10,12H2,(H,21,22)
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-methyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepine
- ethyl 6-oxidanylidene-4-propyl-1H-pyridazine-5-carboxylate
- 7,7,8-trimethyl-3,4,6,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidine
- N-[5-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]ethanamide
- 3,4,5,6,7,9,10,11-octahydro-2H-pyrrolo[1,2-a][1,3]diazonine
- 2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid; 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- octan-2-yl 4-(4-hexoxyphenoxy)benzoate
- 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- (3-chloranyl-5-fluoranyl-thiophen-2-yl) 2-[1,2-diazinan-1-ylcarbothioyl(phenyl)amino]sulfanylethanoate
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 2,3-dihydro-1H-indene
