2-[(2-chlorophenyl)methoxy]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCC(=S)N)Cl
InChI
InChI=1S/C9H10ClNOS/c10-8-4-2-1-3-7(8)5-12-6-9(11)13/h1-4H,5-6H2,(H2,11,13)
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
- [1-(4-ethylpiperazin-1-yl)cyclooctyl]methanamine
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-4-carbonitrile
- 3-[(2-bromanyl-5-fluoranyl-phenyl)methylsulfanyl]propanoic acid
- 1-(2-chloranylprop-2-enyl)-1,4-diazepane
- 2-(5-aminocarbonylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 2-(4-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-3-carbamothioyl-benzamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)propanethioamide
- 4-[[butyl(ethyl)amino]methyl]-3-fluoranyl-benzenecarboximidamide
- 3-[4-(phenylmethyl)piperazin-1-yl]propanimidamide
