2,4-bis(propylsulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC(=C(C=C1)C(=O)O)SCCC
Isomeric SMILES
CCCSC1=CC(=C(C=C1)C(=O)O)SCCC
InChI
InChI=1S/C13H18O2S2/c1-3-7-16-10-5-6-11(13(14)15)12(9-10)17-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,15)
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
- 6-butyl-1,2,3,3a,4,5,5a,6,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-7-one
- 6-butyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-ol
- 5-[3-(dimethylamino)propyl-phenyl-carbamoyl]oxybicyclo[2.2.2]octane-2,3-dicarboxylic acid
- 5-methoxy-1H-indole-3-carbonyl chloride
- 5-[1-[3-(dimethylamino)propyl]indol-3-yl]carbonyloxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 2,2-dimethyl-4-[(2-methylphenyl)methyl]-1,3-dioxolane
- 5-[1-[3-(methylamino)-4-oxidanylidene-4-[2,2,2-tris(chloranyl)ethoxy]butyl]-1-[2,2,2-tris(chloranyl)ethoxycarbonyl]indol-1-ium-3-yl]carbonyloxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- [3-ethynyl-3a-methyl-7-oxidanylidene-6-(3-oxidanylidenebutyl)-1,2,4,5,5a,6,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-3-yl] ethanoate
- 5-[1-[3-(methylamino)propyl]indol-3-yl]carbonyloxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 3-[[2,5-bis(chloranyl)-4-thiocyanato-phenyl]amino]propanoic acid
