2-(2-phenoxyethoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCC(=S)N
InChI
InChI=1S/C10H13NO2S/c11-10(14)8-12-6-7-13-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,14)
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-(2-oxidanylidene-2-piperazin-1-yl-ethyl)pyrrolidine-2,5-dione
- 4-(2-phenoxyethoxymethyl)benzenecarbonitrile
- cyclopropyl-(4-hydroxyiminopiperidin-1-yl)methanone
- 6-(3H-benzimidazol-5-ylcarbonylamino)hexanoic acid
- N-(4-carbamothioylphenyl)-2-(dipropylamino)ethanamide
- N-(2-aminophenyl)-5-bromanyl-2-fluoranyl-benzamide
- 3-(benzimidazol-1-ylmethyl)-4-fluoranyl-benzenecarbothioamide
- 2-(2-phenylphenoxy)pyridine-4-carboximidamide
- 3-[(2-bromanylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide
- 4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]benzenecarbonitrile
