2-(2-chlorophenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)SCC(=O)[O-])Cl
InChI
InChI=1S/C8H7ClO2S/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)/p-1
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
- (dipropylazaniumyl)methyl-dipropyl-azanium
- 1-(phenylmethyl)indole-2-carboxylate
- 2-(2,4,6-trimethylphenyl)ethylazanium
- 2-(4-ethylphenyl)ethylazanium
- (1S,6R)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate
- (1S,6R)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
- 2-[(3,4-dichlorophenyl)amino]ethanoate
- 4-chloranyl-2-nitro-phenolate
- 1-(3-chloranylpropyl)-4-(3-chlorophenyl)piperazin-1-ium
- 2-hexylpropanedioate
