4-(4-methoxyphenyl)sulfanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)SCCCC(=O)O
InChI
InChI=1S/C11H14O3S/c1-14-9-4-6-10(7-5-9)15-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(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
- 7-methoxy-3,4-dihydro-2H-1-benzothiepin-5-one
- 7-methoxy-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- N-(2-chloroethyl)-2-nitro-aniline
- 3-nitro-4-(2-pyrrolidin-1-ylethylamino)benzoic acid
- 1-(2-nitrophenyl)-4,5-dihydroimidazol-2-amine
- 1-(2-aminophenyl)-4,5-dihydroimidazol-2-amine
- 2-methyl-7-(4-methylphenoxy)isoquinolin-2-ium iodide
- 2-methyl-5-(4-methylphenoxy)isoquinolin-2-ium iodide
- 7-bromanylisoquinoline
- 1-(bromomethyl)-2-[5-(bromomethyl)-2-methoxy-phenoxy]-4,5-dimethoxy-benzene
