3-(3,4-dimethoxyphenyl)sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SCCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)SCCC(=O)O)OC
InChI
InChI=1S/C11H14O4S/c1-14-9-4-3-8(7-10(9)15-2)16-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(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
- methyl 3-oxidanyl-7-phenyl-3-propan-2-yl-heptanoate
- 2-[(3,4-dimethoxyphenyl)sulfanyl-(4-phenylphenyl)methyl]-3-methyl-N-oxidanyl-butanamide
- 3-(4-methoxyphenyl)sulfanyl-7-phenyl-2-propyl-heptanoic acid
- 2,4-bis(fluoranyl)-N1-phenyl-benzene-1,3-dicarboxamide
- N-[(3,4-dichlorophenyl)carbamoyl]-2,6-bis(fluoranyl)-N-(methoxymethyl)benzamide
- N-methyl-5-phenyl-N-(3-phenylpropyl)pentan-1-amine
- N-(phenylmethyl)-N-(3-phenylpropyl)aniline; propane
- N-(phenylmethyl)-N-(3-phenylpropyl)aniline
- N-(2-naphthalen-1-ylpropyl)-N-propan-2-yl-aniline
- 5-phenyl-N-(3-phenylpropyl)pentan-1-amine
