2-(furan-2-ylmethoxy)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC(=S)N
Isomeric SMILES
C1=COC(=C1)COCC(=S)N
InChI
InChI=1S/C7H9NO2S/c8-7(11)5-9-4-6-2-1-3-10-6/h1-3H,4-5H2,(H2,8,11)
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
- 2-[[2,4-bis(fluoranyl)phenyl]amino]pyridine-4-carbonitrile
- 2-[bis(fluoranyl)methoxy]-N-(2-cyanophenyl)benzamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methylpropyl)ethanamide
- 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanenitrile
- 2-[2-cyanoethyl(phenyl)amino]pyridine-3-carboxamide
- 4-azanyl-N-cyclooctyl-butanamide
- 4-methyl-3-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- N-(2,5-dimethylpyrazol-3-yl)-2-(methylamino)ethanamide
- 6-azanyl-N-(2-bromophenyl)hexanamide
