N-(furan-2-ylmethylidene)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)N=CC1=CC=CO1
Isomeric SMILES
CC(=S)N=CC1=CC=CO1
InChI
InChI=1S/C7H7NOS/c1-6(10)8-5-7-3-2-4-9-7/h2-5H,1H3
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-cyclopropyl-6,7-bis(fluoranyl)-8-methyl-quinazoline-2,4-dione
- 3-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one
- 3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]benzoic acid
- [(4S,5S)-2,2-dimethyl-5-(4-nitrophenyl)-1,3-oxazolidin-4-yl]methanol
- 3-[(E)-pyridin-3-ylmethylideneamino]-1,4-dihydroquinazolin-2-one
- [(2R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl] ethanoate
- (1S,2R,6S)-3-[(E)-hept-1-enyl]-4-(hydroxymethyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- dimethyl 2-[(2E)-4-methylpenta-2,4-dienyl]-2-prop-2-enyl-propanedioate
- 5-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepine
- (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-methyl-indol-2-one
