4-(cyclohexylmethylsulfonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CS(=O)(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCC(CC1)CS(=O)(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H18O4S/c15-14(16)12-6-8-13(9-7-12)19(17,18)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,15,16)
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
- 4-pyrrolidin-1-ylsulfonylbenzenecarbothioamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-carbamothioylphenyl)ethanamide
- 3-[phenyl(pyrazin-2-yl)amino]propanenitrile
- 4-[2-(cyanomethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-benzoic acid
- 2-[4-(cyanomethyl)phenoxy]pyridine-3-carbonitrile
- N-(3-azanyl-4-methyl-phenyl)-4-bromanyl-benzamide
- 1-(4-hydroxyiminopiperidin-1-yl)-3-(3-methylphenoxy)propan-1-one
- N-(2-azanyl-5-chloranyl-phenyl)-2-(4-chlorophenyl)ethanamide
- N-(2-carbamothioylphenyl)-4-methyl-3-oxidanyl-benzamide
- N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-methoxy-benzamide
