6-cyclohexyloxy-2-(4-methylphenyl)sulfonyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(CCCCOC2CCCCC2)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C(CCCCOC2CCCCC2)C(=O)O
InChI
InChI=1S/C19H28O5S/c1-15-10-12-17(13-11-15)25(22,23)18(19(20)21)9-5-6-14-24-16-7-3-2-4-8-16/h10-13,16,18H,2-9,14H2,1H3,(H,20,21)
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; ethene; prop-2-enamide
- bis(prop-2-enyl) 4-(2-hydroxyethyl)benzene-1,2-dicarboxylate
- [(E)-3-oxidanyl-3-prop-2-enoyloxy-prop-1-enyl] 2-methylprop-2-enoate
- 10-prop-1-en-2-yl-9-oxa-11-azaspiro[5.5]undecan-7-one
- 6,6-dimethyl-2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazepin-7-one
- 5,5-dimethyl-2-prop-1-en-2-yl-4H-1,3-oxazin-6-one
- 2-[bis(fluoranyl)-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propoxy]methoxy]-2,3,3,3-tetrakis(fluoranyl)propan-1-ol
- 2-(4-methylphenyl)sulfonyl-3-phenethyloxy-propanoic acid
- O4-(2-hydroxyethyl) O1-methyl 2-methylidenebutanedioate
- bis(prop-2-enyl) carbonate; 2-methylprop-2-enoic acid
