2-(2-methoxyphenoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=S)N
Isomeric SMILES
COC1=CC=CC=C1OCC(=S)N
InChI
InChI=1S/C9H11NO2S/c1-11-7-4-2-3-5-8(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
- 3-methoxy-4-(pyridin-2-ylmethoxy)benzenecarboximidamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-1-benzofuran-2-carboxamide
- 4-[(2-bromanyl-5-fluoranyl-phenyl)methoxy]-2-methyl-aniline
- N-(3-azanyl-2,6-dimethyl-phenyl)-3,4-dimethyl-benzamide
- 4-(3-methylbutoxymethyl)benzenecarbonitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-fluoranyl-benzamide
- 3-fluoranyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbothioamide
- 5-bromanyl-2-propylsulfonyl-aniline
- 2-(2,4-dimethylphenoxy)pyridine-3-carboximidamide
- N-(2-ethanoylphenyl)propanamide
