2-cyclohexyl-2-[4-(sulfomethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C(=O)O)OC2=CC=C(C=C2)CS(=O)(=O)O
Isomeric SMILES
C1CCC(CC1)C(C(=O)O)OC2=CC=C(C=C2)CS(=O)(=O)O
InChI
InChI=1S/C15H20O6S/c16-15(17)14(12-4-2-1-3-5-12)21-13-8-6-11(7-9-13)10-22(18,19)20/h6-9,12,14H,1-5,10H2,(H,16,17)(H,18,19,20)
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
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluorophenyl)methyl]piperazine
- 5-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione
- N,N'-dimethyl-N-phenethyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
- 4-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide; 2-azanylethanol
- N'-methyl-N-(2-phenylpropan-2-yl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
- 2-[(E)-(3-chloranyl-2-iodanyl-phenyl)methylideneamino]guanidine
- 3-(3,3-dipropyl-9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine
- 6-[2,2,2-tris(fluoranyl)ethoxy]-4H-indeno[1,2-d][1,3]thiazol-2-amine hydrochloride
- (3,3-diphenyl-1,2-dihydroinden-1-yl) ethanoate
- 6-[2,2,2-tris(fluoranyl)ethoxy]-4H-indeno[1,2-d][1,3]thiazol-2-amine
