3-(3,4-dichlorophenyl)sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1SCCC(=O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1SCCC(=O)O)Cl)Cl
InChI
InChI=1S/C9H8Cl2O2S/c10-7-2-1-6(5-8(7)11)14-4-3-9(12)13/h1-2,5H,3-4H2,(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
- N'-(1-phenoxypropan-2-yl)-N'-(phenylmethyl)ethane-1,2-diamine
- 2-bromanyl-1-(4-methoxy-3-methyl-phenyl)propan-1-one
- 3H-1,2,4-triazole-3-thiol
- 10H-imidazo[2,1-b]quinazolin-5-one
- 2-(3,5-dimethoxyphenyl)-N-methyl-ethanamine
- 2-(3,5-dimethoxycyclohexa-2,5-dien-1-yl)-N-methyl-ethanamine
- 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one
- methyl 2-oxidanylpyrido[3,4-b]indole-1-carboxylate
- 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidine-3-carbonitrile
- 1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile
