4-(furan-2-ylmethoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCC(=S)N
Isomeric SMILES
C1=COC(=C1)COCCCC(=S)N
InChI
InChI=1S/C9H13NO2S/c10-9(13)4-2-5-11-7-8-3-1-6-12-8/h1,3,6H,2,4-5,7H2,(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
- 2-[ethyl-(2-methylphenyl)amino]ethanethioamide
- 2-piperidin-4-yl-N-(3-sulfamoylphenyl)ethanamide
- 2-cyano-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide
- 2-[(2-bromophenyl)methylsulfonyl]ethanoic acid
- 1-(thiophen-3-ylcarbonylamino)cyclohexane-1-carboxylic acid
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(methylamino)ethanone
- 2-(2-propoxyphenoxy)pyridine-3-carbonitrile
- (4-hydroxyiminopiperidin-1-yl)-(2-hydroxyphenyl)methanone
- 7-[(2-cyano-4-nitro-phenyl)amino]heptanoic acid
- 4-chloranyl-3-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
