2-(4-methoxyphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=S)N
InChI
InChI=1S/C9H11NO2S/c1-11-7-2-4-8(5-3-7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13)
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
- 6-(ethylsulfanylmethyl)-2-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one
- [6-(ethylsulfanylmethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl] N,N-dimethylcarbamate
- N'-cyano-4-(trifluoromethyl)benzenecarboximidamide
- 5-[(4-chlorophenyl)sulfanylmethyl]-1,2-oxazole-3-carbohydrazide
- ethyl 5-[[2,6-bis(chloranyl)phenoxy]methyl]-1,2-oxazole-3-carboxylate
- 5-[[2,6-bis(chloranyl)phenoxy]methyl]-1,2-oxazole-3-carbohydrazide
- 4-tert-butyl-N'-[(4-chlorophenyl)methyl]benzohydrazide
- S-[(5-chloranyl-1,3-benzothiazol-2-yl)] N,N-diethylcarbamothioate
- [4-(4,5-dihydro-1,3-thiazol-2-yl)phenyl] N-butylcarbamate
- 2-(2-aminophenyl)-3,1-benzothiazine-4-thione
