4-(4-carboxy-3-methyl-phenyl)sulfonyl-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)C(=O)O)C)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)C(=O)O)C)C(=O)O
InChI
InChI=1S/C16H14O6S/c1-9-7-11(3-5-13(9)15(17)18)23(21,22)12-4-6-14(16(19)20)10(2)8-12/h3-8H,1-2H3,(H,17,18)(H,19,20)
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
- azane; ethanoic acid; 3-ethenylbenzene-1,2-diol
- 2-[(2-carbamimidoyl-2-methyl-cyclobutyl)diazenyl]-1-methyl-cyclobutane-1-carboximidamide
- N2-[4-azanyl-6-[[4-[[4-[[4-azanyl-6-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]amino]-1,3,5-triazin-2-yl]-1,3,5-triazine-2,4,6-triamine
- N4-[4-[3-[4-[[5,6-bis(octylamino)-1,2,3-triazin-4-yl]amino]phenoxy]-2,2-bis[[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]propoxy]phenyl]-N5,N6-dioctyl-1,2,3-triazine-4,5,6-triamine
- 1,3,5-triphosphinane
- 1,3,5-diazaphosphinane
- lithium; guanidine; oxidanidyl(oxidanylidene)azanium; perchloric acid
- azanium sodium nitrate perchlorate
- silicon; tris(chloranyl)-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silane
- silicon; tris(chloranyl)-phenethyl-silane
