O-ethyl furan-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=CC=CO1
Isomeric SMILES
CCOC(=S)C1=CC=CO1
InChI
InChI=1S/C7H8O2S/c1-2-8-7(10)6-4-3-5-9-6/h3-5H,2H2,1H3
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
- nonane-2,5-dione
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-acetyloxy-1-(3-bromanylprop-1-en-2-yl)-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- [3-[[(Z)-hexadec-9-enoyl]amino]phenyl] bis(phenylmethyl) phosphate
- 4-azanyl-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-methylsulfanyl-3-phenyl-1,3-thiazol-3-ium-5-carboxamide; methyl sulfate
- 4-azanyl-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-methylsulfanyl-3-phenyl-1,3-thiazol-3-ium-5-carboxamide
- (5-methylidene-2-oxidanylidene-furan-3-yl) ethanoate
- methyl 7-oxidanylidenehept-2-ynoate
- 2-(hydroxymethyl)-3,5-dimethyl-pyran-4-one
- 3,3-diphenylpropyl-[2-[[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonyloxy]ethyl]azanium chloride
- O5-[2-(3,3-diphenylpropylamino)ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
