4-(2-methoxyphenyl)sulfanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SCCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1SCCCC(=O)[O-]
InChI
InChI=1S/C11H14O3S/c1-14-9-5-2-3-6-10(9)15-8-4-7-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(H,12,13)/p-1
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
- (2R)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-2-phenyl-ethanoate
- 2-(5-chloranyl-2-phenylmethoxy-phenyl)-1,3-thiazole-4-carboxylate
- (2R)-2-[(2S)-2-methylpiperidin-1-yl]-2-phenyl-ethanoic acid
- 2-[2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]naphthalen-1-yl]ethylazanium
- 2-[2-(azaniumylmethyl)phenoxy]ethyl-diethyl-azanium
- 3-[[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]methyl]benzoate
- (Z)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate
- 3-[2-(2,4-dimethylphenyl)sulfanylethoxy]benzoate
- 4-[[butyl(methyl)azaniumyl]methyl]benzoate
- (E)-3-[3-chloranyl-4-[2-(2,3-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]prop-2-enoate
