4-(3-hydroxyphenyl)sulfanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SCCCC(=O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)SCCCC(=O)O)O
InChI
InChI=1S/C10H12O3S/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7,11H,2,5-6H2,(H,12,13)
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-(3-nitrophenyl)oxane-2,4-dione
- 6-(4-hydroxyphenyl)sulfanylhexanoic acid
- 8-(4-chlorophenyl)sulfanyloctanoic acid
- (1R,5R,6R)-5-(2-bromophenyl)-3,4,7-trioxabicyclo[4.1.0]heptane
- 6-(3-chlorophenyl)sulfanylhexanoic acid
- (1R,5R,6R)-5-[3,5-bis(bromanyl)phenyl]-3,4,7-trioxabicyclo[4.1.0]heptane
- 4-(2-methylpyrrolidin-1-yl)-6-piperazin-1-yl-pyrimidin-2-amine
- 3-(3-methoxyphenyl)-3,6-dihydro-1,2-dioxine
- 3-(3-bromophenyl)-3,6-dihydro-1,2-dioxine
- (1S,5R,6S)-5-(2-methoxyphenyl)-3,4,7-trioxabicyclo[4.1.0]heptane
