(2R)-2-(4-chlorophenyl)sulfanylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)SC1=CC=C(C=C1)Cl
Isomeric SMILES
CC[C@H](C(=O)O)SC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H11ClO2S/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)/t9-/m1/s1
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 6-azanyl-5-bromanyl-pyridine-2-carboxylate
- 7-bromanyl-4-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- N,9-dimethyl-2-(trifluoromethyl)purin-6-amine
- (NZ)-N-[1-[2,4-bis(fluoranyl)phenyl]-2-(methoxymethoxy)ethylidene]hydroxylamine
- ethyl N-[[4-azanyl-3,5-bis(fluoranyl)phenyl]amino]carbamate
- 3-ethoxychromeno[4,3-c][1,2]oxazol-4-one
- 4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]benzoic acid
- lithium ethyl N-phenylbenzenecarboximidate
- 4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid
- methyl (2Z)-2-(2-methyl-4-phenyl-2H-1,3-oxazol-5-ylidene)ethanoate
