S-(4-chlorophenyl) propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SC1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(=O)SC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H9ClOS/c1-2-9(11)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3
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
- 6-bromanyl-1,1-bis(fluoranyl)hexane
- dilithium (2-ethyl-4-oxidanylidene-quinazolin-3-yl)azanide
- 1-[1,2-bis(chloranyl)ethyl]-2-ethenyl-benzene
- (6E)-6-(bromanylmethylidene)-3,3-dimethyl-cyclohexene
- 2-[2,6-bis(fluoranyl)-3-(methoxymethyl)phenyl]ethanamine
- 3-(dimethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione
- 2-ethenyl-1-methyl-indole-3-carboxylic acid
- spiro[1,5-dihydro-2,4-benzodioxepine-3,2'-cyclopropane]-1'-carbonitrile
- naphthalen-2-ylmethyl carbamate
- 4-methyl-5-(phenylmethyl)imino-furan-2-one
