2-(4-propoxyphenyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)SCC(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)SCC(=O)O
InChI
InChI=1S/C11H14O3S/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(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
- 1-heptadecylcyclopropan-1-ol
- 1-(dimethylamino)icosan-3-one
- methyl 4-(2,5-dimethoxyphenyl)-4-oxidanylidene-butanoate
- N,N-diethyl-4-[5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]aniline
- 2-(2-chlorophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine
- 1-(4-pentylphenyl)ethanamine hydrochloride
- 3,5,7-trimethyladamantane-1-carboxylic acid
- N-(1-adamantyl)-4-methoxy-benzamide
- ethyl 2-(2-cyanophenoxy)ethanoate
- 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
