2-(5-methylfuran-2-yl)carbothioylsulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=S)SCC(=O)O
Isomeric SMILES
CC1=CC=C(O1)C(=S)SCC(=O)O
InChI
InChI=1S/C8H8O3S2/c1-5-2-3-6(11-5)8(12)13-4-7(9)10/h2-3H,4H2,1H3,(H,9,10)
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
- 4-(4-fluorophenyl)-N-(2-phenylcyclopropyl)-3,6-dihydro-2H-pyridine-1-carboxamide
- 4-(4-bromophenyl)-N-ethyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine
- N-(3,5-dimethylphenyl)-4-(furan-2-yl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate
- N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,3,4,5-tetrakis(fluoranyl)benzamide
- (4aR,6R,7S,8S)-2-(4-hydroxyphenyl)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 2-chloranyl-6-methoxy-N-(2-piperidin-1-ylphenyl)pyridine-4-carboxamide
- 3-[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-5-nitro-indol-2-one
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-quinolin-3-yl-ethanamide
- N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]morpholine-4-carboxamide
