4-(3,4-dimethoxyphenyl)sulfanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SCCCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)SCCCC(=O)O)OC
InChI
InChI=1S/C12H16O4S/c1-15-10-6-5-9(8-11(10)16-2)17-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)
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
- N-butyl-4-sulfamoyl-benzamide
- 4-methylsulfanyl-8-(phenylmethyl)imidazo[1,5-a][1,3,5]triazine
- 7-(oxan-2-yloxy)-1-(oxiran-2-yl)heptan-1-one
- 4-(2-methylpropyl)-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- hexyl 2-methylidenebutanoate; prop-2-enoic acid
- hexyl 2-methylidenebutanoate
- ethyl (2E,4R,5R)-5,9-dimethyl-4,5-bis(oxidanyl)deca-2,8-dienoate
- methyl (2S)-2-[(2R,5S)-5-[(2S)-2-oxidanylpent-4-enyl]oxolan-2-yl]butanoate
- 2-[(2,6-dimethylphenoxy)methoxy]-1,3-dimethyl-benzene
- N-[(5-methoxy-1-methyl-indol-2-yl)methyl]-N-methyl-but-2-yn-1-amine
