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(E)-2-[2-(2-cyclohexylethylsulfonylamino)cyclohexyl]hept-5-enoic acid
(E)-2-[2-(2-cyclohexylethylsulfonylamino)cyclohexyl]hept-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC(C1CCCCC1NS(=O)(=O)CCC2CCCCC2)C(=O)O
Isomeric SMILES
C/C=C/CCC(C1CCCCC1NS(=O)(=O)CCC2CCCCC2)C(=O)O
InChI
InChI=1S/C21H37NO4S/c1-2-3-5-13-19(21(23)24)18-12-8-9-14-20(18)22-27(25,26)16-15-17-10-6-4-7-11-17/h2-3,17-20,22H,4-16H2,1H3,(H,23,24)/b3-2+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(pyrazol-1-ylmethyl)quinoline-3-carboxylic acid
- [10,13-dimethyl-16-[4-methyl-6-oxidanyl-5-(4-oxidanylpiperidin-1-yl)-4-prop-2-enyl-piperazin-4-ium-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate bromide
- sodium; N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
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