4-(1-hydroxyethylsulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)SC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(O)SC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C9H10O3S/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-6,10H,1H3,(H,11,12)
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
- 1-[2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]phenoxy]-3-dodecoxy-propan-2-ol
- 2,2,6,6-tetramethyl-1-[4-(oxiran-2-ylmethoxy)phenyl]piperidine
- 1,2,2,6,6-pentamethyl-3-phenyl-piperidine
- 7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[f][1,3,5]trioxepine-2,4-dione
- 2,2,6,6-tetramethyl-3-[4-(oxiran-2-ylmethoxy)phenyl]-1-prop-2-ynyl-piperidine
- (6E)-6-[6-[4-(4-methoxyphenyl)phenyl]-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
- [6-carboxyoxy-2,4-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5aH-cyclopenta[f][1,3,5]trioxepin-7-yl] hydrogen carbonate
- carboxy hydrogen carbonate; 1,2,3,4,5,5-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 1,2,3,4,5,5-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 3-[(E)-dodec-2-enyl]furan-2,5-dione
