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4-oxidanylidene-4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
4-oxidanylidene-4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)CCC(=O)O
Isomeric SMILES
C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=O)CCC(=O)O
InChI
InChI=1S/C19H19NO5S/c21-18(10-11-19(22)23)14-6-8-16-13(12-14)7-9-17(16)20-26(24,25)15-4-2-1-3-5-15/h1-6,8,12,17,20H,7,9-11H2,(H,22,23)
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
- 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; methyl 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoate
- methyl 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-butanoate
- 4-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoic acid
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; methyl 2-(2,3-dihydro-1H-inden-5-yl)propanoate
- methyl 2-(2,3-dihydro-1H-inden-5-yl)propanoate
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; ethyl 3-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate
- 3-methyl-N-(2-methylsulfonylphenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamide
- ethyl 3-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-5-carboxylate
- N-[2,6-bis(chloranyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboxamide
- methyl 4-oxidanylidene-4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoate
