3-[4-(3-hydroxyphenyl)sulfanylphenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2)CCC(=O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)SC2=CC=C(C=C2)CCC(=O)O)O
InChI
InChI=1S/C15H14O3S/c16-12-2-1-3-14(10-12)19-13-7-4-11(5-8-13)6-9-15(17)18/h1-5,7-8,10,16H,6,9H2,(H,17,18)
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
- 2-chloranyl-1-propyl-4-[3-(trifluoromethyl)phenyl]sulfanyl-benzene
- tert-butyl N-[5-[1-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfonyl-phenyl]propyl]-2,2-dimethyl-1,3-dioxan-5-yl]carbamate
- methyl 3-[4-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]sulfanyl-2-chloranyl-phenyl]propanoate
- 2,8-dimethyl-3-oxidanyl-nonan-5-one
- 6-oxidanylnonan-4-one
- 7-ethyl-2-methyl-6-oxidanyl-undecan-4-one
- 9-[(1E)-cycloocten-1-yl]-9-phosphabicyclo[4.2.1]nonane
- 4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane
- 9-triacontyl-9-phosphabicyclo[4.2.1]nonane
- 4,7-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane
